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| CAS Number | 59-31-4 |
| Catalog Number | AG00IAHA(AGN-PC-0WA6TF) |
| Chemical Name | 2-Hydroxyquinoline |
| IUPAC Name | 1H-quinolin-2-one |
| InChI | InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11) |
| InChI Key | LISFMEBWQUVKPJ-UHFFFAOYSA-N |
| MDL Number | MFCD00006743 |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.1580 |
| SMILES | Oc1nc2ccccc2(cc1) |
| UNII | 803BHY7QWU |
| Synonyms | 2-hydroxyquinoline,
2-Hydroxyquinoline,
59-31-4,
2-Quinolinol,
Quinolin-2-ol,
Carbostyril,
2(1H)-Quinolinone,
2-Quinolone,
Quinolin-2(1H)-one,
Quinolinol,
Quinolinone,
alpha-Quinolone,
1H-quinolin-2-one,
2-Quinolinone,
o-Aminocinnamic acid lactam,
quinolone,
2(1H)-Quinolone,
2-OXOQUINOLINE,
alpha-Hydroxyquinoline,
2-(1H)-QUINOLINONE,
104534-80-7,
Hydroxyquinoleine [French],
UNII-803BHY7QWU,
1,2-dihydroquinolin-2-one,
1321-40-0,
70254-42-1,
.alpha.-Quinolone,
MFCD00006743,
hydroquinolin-2-one,
NSC 156783,
CCRIS 4327,
.alpha.-Hydroxyquinoline,
EINECS 200-420-6,
2-Hydroxyquinoline, 98%,
803BHY7QWU,
AI3-00782,
CHEMBL186422,
CHEBI:16365,
LISFMEBWQUVKPJ-UHFFFAOYSA-N,
2-HYDROXYQUINOLINE (2-QUINOLINOL),
Hydroxyquinoleine,
hyroxyquinoline,
1H-quinolinone,
quino- lone,
1H-quinolone,
2-Chinolinol,
quinolin-2-one,
a-Hydroxyquinoline,
3srg,
1-H-quinolone,
Carbostyril (VAN),
EINECS 274-516-1,
2-[1h]-quinolone,
ACMC-20aiyu,
ACMC-1BPVD,
2-Quinolinol; Carbostyril,
AC1L1LO0,
SCHEMBL8621,
2-oxo-1,2-dihydroquinoline,
Carbostyril (VAN) (8CI),
MLS004491723,
AC1Q6I48,
NSC554,
DTXSID1058769,
CHEBI:18289,
CTK0I1671,
CTK0I4067,
NSC-554,
HMS3604N04,
ACN-P000952,
STR05548,
ZINC8579298,
ANW-33226,
ANW-75508,
BDBM50366034,
CH-601,
NSC156783,
SBB004119,
STK097666,
STK414900,
AKOS003297745,
AKOS015897112,
AC-3056,
CS-W005598,
DB04745,
GS-6597,
MCULE-5331233860,
NSC-156783,
PS-4021,
RTR-037203,
TRA0027401,
KS-0000099J,
NCGC00166019-01,
AJ-57648,
AK100046,
AN-13371,
BC211913,
BP-10114,
LS-52244,
SMR003288680,
ST075655,
ST075656,
SY003693,
AB1001701,
DB-021213,
LS-142470,
TR-037203,
FT-0612637,
ST24025137,
EN300-67221,
MFCD00006743 (98%),
C06338,
C06415,
Z-5226,
10343-EP2272832A1,
10343-EP2281815A1,
10343-EP2289892A1,
10343-EP2292612A2,
10343-EP2301536A1,
10343-EP2301538A1,
10343-EP2305640A2,
10343-EP2305649A1,
10343-EP2305666A1,
10343-EP2311455A1,
10343-EP2314590A1,
10343-EP2316452A1,
33406-EP2277869A1,
33406-EP2287164A1,
33406-EP2298305A1,
33406-EP2301939A1,
33406-EP2308878A2,
33406-EP2311815A1,
33406-EP2380874A2,
059H314,
103227-EP2275409A1,
103227-EP2298774A1,
103227-EP2301921A1,
103227-EP2301926A1,
103227-EP2372804A1,
103227-EP2378585A1,
AC-907/25014359,
W-104563,
Z57473020,
F0001-1542,
InChI=1/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11,
493-62-9,
2-quinolon,
Oc1ccc2ccccc2n1,
HYDROXYQUINOLINE,
|A-hydroxyquinoline,
C9H7NO,
D09VTE,
C9-H7-N-O,
CID6038,
ACN-S004826,
AR-1E5387,
2-Hydroxyquinoline, 99% - 1G 1g,
H0304,
Methyl 1H-pyrrolo[2,3-b]pyridine-6-carboxylate,
C107724,
OCH,
10466-56-5,
1256825-86-1,
7255-79-0,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.161g/mol |
| Monoisotopic Mass | 145.053g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

