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| CAS Number | 91-64-5 |
| Catalog Number | AG00IGE5(AGN-PC-0BIRYH) |
| Chemical Name | 2H-1-Benzopyran-2-one |
| EC Number | 202-086-7 |
| IUPAC Name | chromen-2-one |
| InChI | InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
| InChI Key | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
| MDL Number | MFCD00006850 |
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.1586 |
| RTECS Number | GN4200000 |
| SMILES | O=C1Oc2ccccc2(CC1) |
| UN Number | 2811 |
| UNII | A4VZ22K1WT |
| Synonyms | 1,2-benzopyrone,
5,6-benzo-alpha-pyrone,
coumarin,
coumarin,
2H-Chromen-2-one,
91-64-5,
2H-1-Benzopyran-2-one,
1,2-Benzopyrone,
cumarin,
Rattex,
Tonka bean camphor,
Coumarinic anhydride,
chromen-2-one,
Coumarine,
Benzo-alpha-pyrone,
cis-o-Coumarinic acid lactone,
o-Hydroxycinnamic acid lactone,
o-Hydroxycinnamic lactone,
2-Oxo-1,2-benzopyran,
Coumarinic lactone,
Kumarin,
Benzo-a-pyrone,
Kumarin [Czech],
2H-1-Benzopyran, 2-oxo-,
5,6-Benzo-2-pyrone,
5,6-Benzo-alpha-pyrone,
2H-Benzo(b)pyran-2-one,
2H-Benzo[b]pyran-2-one,
1-Benzopyran-2-one,
Caswell No. 259C,
o-Coumaric acid lactone,
o-Hydroxyzimtsaure-lacton,
NCI C07103,
cis-o-Coumaric acid anhydride,
benzopyranone,
Benzopyrone,
o-Hydroxyzimtsaure-lacton [German],
UNII-A4VZ22K1WT,
Benzopyran-2-one,
NSC 8774,
MFCD00006850,
2-Propenoic acid, 3-(2-hydroxyphenyl)-, delta-lactone,
CCRIS 181,
EPA Pesticide Chemical Code 127301,
BRN 0383644,
C9H6O2,
Benzo-.alpha.-pyrone,
Cinnamic acid, o-hydroxy-, delta-lactone,
CHEBI:28794,
2H-Benzopyran-2-one,
AI3-00753,
HSDB 1623,
o-hydroxycinnamic acid delta-lactone,
2-oxo-2H-1-benzopyran,
EINECS 202-086-7,
3-(2-Hydroxyphenyl)-2-propenoic delta-lactone,
103802-83-1,
A4VZ22K1WT,
CHEMBL6466,
2-Propenoic acid, 3-(2-hydroxyphenyl)-delta-lactone,
MLS000028741,
NSC8774,
ZYGHJZDHTFUPRJ-UHFFFAOYSA-N,
Coumarin, 99+%,
NCGC00091502-01,
Coumarin, >=98%,
SMR000059040,
ST023509,
DSSTox_CID_348,
DSSTox_RID_75529,
DSSTox_GSID_20348,
2-Propenoic acid, 3-(2-hydroxyphenyl)-, d-lactone,
CAS-91-64-5,
Coumarin [NF],
COU,
Coumarin [NF X],
SR-01000721887,
chromenone,
chromen-one,
d-lactone,
coumarinac lactone,
Benzo-2-pyrone,
benzopyrylium olate,
Coumarin (DCF),
1, 2-Benzopyrone,
Venalot mono (TN),
CUMARINA,
Coumarinic acid lactone,
PubChem21620,
Spectrum_001336,
ACMC-20aj0i,
Opera_ID_268,
Coumarinic acid lactone,
2H-Chromen-2-one #,
3-(2-hydroxyphenyl)-,
2H-1-benzopyran-2-on,
AC1Q6HKG,
Spectrum2_000303,
Spectrum3_001772,
Spectrum4_001818,
Spectrum5_000555,
2-oxo-1,2-benzopy ran,
bmse000077,
Epitope ID:114082,
1,2-Benzopyrone, Cumarin,
EC 202-086-7,
AC1L18ZG,
AC1Q6CR1,
cis-O-coumaric acid lactone,
SCHEMBL6252,
WLN: T66 BOVJ,
BSPBio_003263,
KBioGR_002460,
KBioSS_001816,
5-17-10-00143 (Beilstein Handbook Reference),
MLS001148422,
MLS002454395,
{2H-Benzo[b]pyran-2-one},
ARONIS24593,
BIDD:ER0667,
SPECTRUM1400208,
SPBio_000266,
Cinnamic acid, .delta.-lactone,
Coumarin, >=99% (HPLC),
DTXSID7020348,
BDBM12342,
KBio2_001816,
KBio2_004384,
KBio2_006952,
KBio3_002764,
ZINC74709,
HMS1923M11,
HMS2091E19,
HMS2232H18,
HMS3369L08,
HMS3652B05,
Pharmakon1600-01400208,
HY-N0709,
NSC-8774,
Tox21_111141,
Tox21_202427,
Tox21_300057,
ANW-75568,
BBL009203,
CCG-38580,
NSC755852,
RW2544,
s4170,
SBB000094,
STK066167,
AKOS000120175,
Tox21_111141_1,
2H-chromen-2-one (ACD/Name 4.0),
CR-0048,
CS-8148,
DB04665,
LS-1926,
MCULE-5433669098,
NE10460,
NSC-755852,
RTR-003307,
SDCCGMLS-0066912.P001,
TRA0051794,
TRA0064405,
KS-000046K1,
NCGC00091502-02,
NCGC00091502-03,
NCGC00091502-04,
NCGC00091502-05,
NCGC00091502-06,
NCGC00091502-07,
NCGC00091502-08,
NCGC00091502-09,
NCGC00091502-11,
NCGC00254092-01,
NCGC00259976-01,
AJ-10333,
AN-24222,
K669,
NCI60_041938,
R539,
SC-19598,
ZB002686,
SBI-0061760.P002,
AB1008368,
DB-057267,
Cinnamic acid, o-hydroxy-, .delta.-lactone,
Coumarin, Vetec(TM) reagent grade, >=99%,
FT-0606287,
N1707,
ST24028147,
SW220278-1,
1930-EP2269987A1,
1930-EP2270018A1,
1930-EP2270895A2,
1930-EP2272828A1,
1930-EP2272972A1,
1930-EP2272973A1,
1930-EP2275409A1,
1930-EP2276085A1,
1930-EP2277872A1,
1930-EP2278637A1,
1930-EP2284170A1,
1930-EP2284920A1,
1930-EP2287158A1,
1930-EP2292593A2,
1930-EP2295053A1,
1930-EP2295421A1,
1930-EP2298312A1,
1930-EP2298780A1,
1930-EP2298828A1,
1930-EP2299509A1,
1930-EP2299510A1,
1930-EP2299785A1,
1930-EP2301921A1,
1930-EP2305689A1,
1930-EP2305808A1,
1930-EP2306788A1,
1930-EP2306789A1,
1930-EP2308872A1,
1930-EP2309584A1,
1930-EP2311842A2,
1930-EP2316829A1,
1930-EP2316974A1,
1930-EP2371810A1,
1930-EP2371812A1,
A14543,
BIM-0061760.0001,
C05851,
D07751,
16253-EP2281563A1,
16253-EP2292593A2,
16253-EP2316459A1,
22856-EP2275469A1,
22856-EP2287159A1,
22856-EP2287940A1,
22856-EP2289965A1,
22856-EP2298774A1,
22856-EP2301926A1,
22856-EP2305808A1,
22856-EP2315502A1,
30441-EP2284170A1,
30441-EP2311835A1,
45232-EP2311806A2,
AB00375898_11,
AB00375898_12,
Coumarin, primary pharmaceutical reference standard,
CU-01000013121-2,
I14-6974,
Q-100890,
SR-01000721887-2,
SR-01000721887-3,
BRD-K23913458-001-02-5,
BRD-K23913458-001-13-2,
Coumarin, certified reference material, TraceCERT(R),
Propenoic acid, 3-(2-hydroxyphenyl)-, delta-lactone,
Z57169486,
Coumarin, European Pharmacopoeia (EP) Reference Standard,
F3096-1712,
1,2-Benzopyrone; 1-Benzopyran-2-one; 2H-Chromen-2-one,
2-Propenoic acid, 3-(2-hydroxyphenyl)-, .delta.-lactone,
D3E956C4-9541-4F57-9435-7D915C38E19E,
InChI=1/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6,
Coumaric Acid,
dihydrocoumarin,
:coumarin,
cumarin-,
2-chromenone,
2-Propenoic acid,
Coumarin perfumery grade,
2h-1-benzopirano-2-ona,
Coumarin, 98% 250g,
COUMARIN--PROHIBITED,
CID323,
Coumarin, 99% - 5G 5g,
Coumarin, 99% - 1KG 1kg,
C13H8O2,
2-Propenoic acid, .delta.-lactone,
C9-H6-O2,
Coumarin 99% for synthesis 250gm,
AR-1I2727,
c0395,
ZINC00074709,
ACN-047144,
CS-T-13392,
C030123,
97549-54-7,
|
| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.037g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.145g/mol |
| Monoisotopic Mass | 146.037g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H302-H317-H412 |
| Packing Group | Ⅲ |
| Precautionary statements | P273-P280 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

