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| CAS Number | 90-15-3 |
| Catalog Number | AG00IFXZ(AGN-PC-0WA4QI) |
| Chemical Name | naphthalen-1-ol |
| IUPAC Name | naphthalen-1-ol |
| InChI | InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H |
| InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| MDL Number | MFCD00003930 |
| Molecular Formula | C10H8O |
| Molecular Weight | 144.1699 |
| NSC Number | 9586 |
| SMILES | OC1=C2C=CC=CC2=CC=C1 |
| UNII | 2A71EAQ389 |
| Synonyms | 1-hydroxynaphthalene,
1-naphthol,
1-naphthol, 1-(14)C-labeled,
1-naphthol, 2-(13)C-labeled,
1-naphthol, ion(1+),
1-naphthol, lithium salt,
1-naphthol, potassium salt,
1-naphthol, sodium salt,
alpha-naphthol,
1-NAPHTHOL,
naphthalen-1-ol,
90-15-3,
1-Naphthalenol,
alpha-naphthol,
1-Hydroxynaphthalene,
NAPHTHOL,
Fouramine ERN,
Fourrine ERN,
Tertral ERN,
Furro ER,
Basf Ursol ERN,
Ursol ERN,
Fourrine 99,
Nako TRB,
Zoba ERN,
Durafur developer D,
alpha-Hydroxynaphthalene,
Naphthalenol,
C.I. Oxidation Base 33,
.alpha.-Naphthol,
1-Naphthyl alcohol,
NSC 9586,
C.I. 76605,
CCRIS 1172,
CI Oxidation Base 33,
HSDB 2650,
.alpha.-Hydroxynaphthalene,
EINECS 201-969-4,
UNII-2A71EAQ389,
CI 76605,
CHEBI:10319,
AI3-00106,
MFCD00003930,
1321-67-1,
WLN: L66J BQ,
CHEMBL122617,
SGCUT00118,
NSC9586,
KJCVRFUGPWSIIH-UHFFFAOYSA-N,
2A71EAQ389,
to_000072,
LS-95401,
1-Naphthol, 99+%,
DSSTox_CID_1793,
C11714,
DSSTox_RID_76330,
DSSTox_GSID_21793,
AB-131/40232333,
Naphthol-1,
Naphthyl-1-ol,
CAS-90-15-3,
alpha-Naphthyl alcohol,
napthalenol,
alpha naphthol,
alpha-napthol,
napthyl alcohol,
hydroxynaphthalene,
1-napthol,
naphthalene-1-ol,
Naphthol 1,
1-Naphtol,
8 -naphthol,
hydroxy naphthalene,
(+)-naphthol,
1NP,
nchembio791-comp4,
Naphth-1-ol, 9,
PubChem16938,
ACMC-20ait6,
AC1L1NSG,
1-oC>>uYA,
AC1Q78HM,
SCHEMBL3416,
alpha-Naphthol, 1-Naphthol,
KSC179K6D,
33420_RIEDEL,
35825_RIEDEL,
N1000_SIAL,
N2780_SIAL,
1-Naphthol, Pure PA, 99%,
1-Naphthol, LR, >=99%,
DTXSID6021793,
70438_FLUKA,
70442_FLUKA,
BDBM23450,
CTK0H9561,
1-Naphthol, BioXtra, >=99%,
4b33,
1-Naphthol, p.a., 99.0%,
ACT07473,
HY-Y1309,
NSC-9586,
ZINC4292977,
Tox21_202120,
Tox21_302768,
1-Naphthol, >=98.0% (GC),
ANW-75304,
BBL011611,
SBB040845,
STL163337,
ZINC00967929,
AKOS000118822,
CS-W020125,
EBD2205191,
GS-6917,
MCULE-2825050946,
QC-1267,
RP20922,
RTR-028364,
1-Naphthol, ReagentPlus(R), >=99%,
Duloxetine EP Impurity D (1-Naphthol),
NCGC00249169-01,
NCGC00256563-01,
NCGC00259669-01,
AJ-50381,
AK-44442,
AN-24188,
BC219532,
CJ-11907,
ST2413618,
ST5214429,
TR-028364,
1-Naphthol, SAJ special grade, >=99.0%,
1-Naphthol, Vetec(TM) reagent grade, 98%,
FT-0608111,
N0026,
N0864,
ST50214429,
TL800742128,
1-Naphthol, PESTANAL(R), analytical standard,
M-5886,
A843458,
I14-2635,
J-610055,
1-Naphthol, certified reference material, TraceCERT(R),
1-Naphthol, puriss., for fluorescence, >=99.0% (GC),
F1908-0108,
Z1262254359,
1-Naphthol, puriss. p.a., Reag. Ph. Eur., >=99% (GC),
InChI=1/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11,
50356-21-3,
a-naphthol,
1-naftalenol,
alcohol 1-naftilo,
1-Hidroxinaftaleno,
Naphthol (a),
1-Naftol,
1- Napthol,
Naphthol (a-),
Naphthol, 1-,
1OH-Naph,
1-hydroxy-naphthalene,
1-OH-Naph,
1-Nap,
1-Naphthol (8CI),
1-naphthol, sodium salt,
1NAP,
1-naphthol, ion(1+),
1-naphthol, lithium salt,
1-naphthol, potassium salt,
C10H8O,
|A-YA.O,
1-Naphthol, 99% 100g,
1- naphthol (CI 76605),
1-naphthol, 1-(14)C-labeled,
1-naphthol, 2-(13)C-labeled,
CID7005,
1-Hydroxy naphthalene/1-Naphthol,
C10-H8-O,
EINECS 215-322-9,
1-Naphthol 98% extra pure 100gm,
c1284,
BRN 1817321,
1-Naphthol, 99% - 100G 100g,
SC-46749,
4-06-00-04208 (Beilstein Handbook Reference),
C029350,
1-Naphthol (<lt/> 100 microg/ml) in acetonitrile,
19402-71-2,
|
| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.173g/mol |
| Monoisotopic Mass | 144.058g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H317-H319 |
| Packing Group | Ⅲ |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

