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| CAS Number | 92-70-6 |
| Catalog Number | AG0033PX(AGN-PC-0JK7WZ) |
| Chemical Name | 3-Hydroxy-2-naphthoic acid |
| EC Number | 202-180-8 |
| IUPAC Name | 3-hydroxynaphthalene-2-carboxylic acid |
| InChI | InChI=1S/C11H8O3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6,12H,(H,13,14) |
| InChI Key | ALKYHXVLJMQRLQ-UHFFFAOYSA-N |
| MDL Number | MFCD00004103 |
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.1794 |
| NSC Number | 3719 |
| RTECS Number | QL1755000 |
| SMILES | OC=1C(=CC2=CC=CC=C2C1)C(=O)O |
| UNII | C7S9D784HX |
| Synonyms | 3-hydroxy-2-naphthoic acid,
3-hydroxy-2-naphthoic acid, magnesium salt,
3-hydroxy-2-naphthoic acid, potassium salt,
3-hydroxy-2-naphthoic acid, sodium salt,
BON acid,
Regacholyl,
3-Hydroxy-2-naphthoic acid,
92-70-6,
3-Hydroxynaphthalene-2-carboxylic acid,
2-Hydroxy-3-naphthoic acid,
BON acid,
Developer BON,
BONA,
2-Naphthol-3-carboxylic acid,
2-Naphthalenecarboxylic acid, 3-hydroxy-,
B.o.n. acid,
C.I. Developer 20,
Miketazol Developer ONS,
3-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID,
2-Naphthoic acid, 3-hydroxy-,
Naphthol B.O.N.,
C.I. Developer 8,
Naphthol bon,
3-Naphthol-2-carboxylic acid,
Developer 8,
CI Developer 20,
beta-Oxynaphthoic acid,
2-Hydroxy-3-naphthalenecarboxylic acid,
beta-Hydroxynaphthoic acid,
3-Hydroxy-2-naphthoesaeure,
NSC 3719,
UNII-C7S9D784HX,
3-Hydroxy-beta-naphthoic acid,
Kyselina 3-hydroxy-2-naftoova,
CCRIS 2298,
C.I. Developer 20 (Obs.),
beta-Naphthoic acid, 3-hydroxy-,
HSDB 5278,
.beta.-Oxynaphthoic acid,
EINECS 202-180-8,
BRN 0744100,
Kyselina 3-hydroxy-2-naftoova [Czech],
.beta.-Hydroxynaphthoic acid,
AI3-00894,
C7S9D784HX,
CHEMBL229301,
BON,
CHEBI:80383,
3-Hydroxy-.beta.-naphthoic acid,
ALKYHXVLJMQRLQ-UHFFFAOYSA-N,
3-Hydroxy-2-naphthoic acid, 98%,
MFCD00004103,
ST053520,
DSSTox_CID_6560,
DSSTox_RID_78150,
DSSTox_GSID_26560,
CAS-92-70-6,
2,3-Bon Acid,
3-Hydroxy-2-naphthoicacid,
2-Hydroxy-3-napthoic acid,
Naphthol B.O.N,
AHydroxynaphthoic acid,
beta-oxy naphthoic acid,
AC1Q5UPS,
3-hydroxy-2naphthoic acid,
2-Hydroxy-3-naphthoicacid,
ACMC-209rh3,
3-hydroxy-2-naphtoic acid,
3-hydroxy-2-napthoic acid,
EC 202-180-8,
AC1L1O0M,
SCHEMBL6460,
2-hydroxy-3-naphthoyl acid,
Oprea1_703066,
WLN: L66J CVQ DQ,
4-10-00-01184 (Beilstein Handbook Reference),
KSC486M3J,
DTXSID3026560,
CTK3I6634,
ZINC37857,
NSC3719,
KS-00000CI1,
NSC-3719,
Tox21_201550,
Tox21_303283,
ANW-39877,
BBL011509,
BDBM50219485,
SBB053496,
STL146624,
3-hydroxynapthalene-2-carboxylic acid,
2-hydroxynaphthalene-3-carboxylic acid,
AKOS000119000,
CS-W016820,
FS-2401,
MCULE-3211614773,
RL05837,
RTR-029046,
TRA0034849,
2-Hydroxy-naphthalene-3-carboxylic acid,
2-Naphthalenecarboxylicacid, 3-hydroxy-,
3-Hydroxy-naphthalene-2-carboxylic acid,
3-Hydroxynaphthalenecarboxylic acid-(2),
NCGC00164007-01,
NCGC00164007-02,
NCGC00256979-01,
NCGC00259099-01,
AC-10102,
AJ-08773,
AK-73003,
AN-24240,
BC676778,
BP-13161,
BR-73003,
H632,
LS-95375,
TL806359,
ST2410720,
TR-029046,
AM20060754,
FT-0612537,
C16212,
M-6039,
SR-01000944727,
I14-6976,
SR-01000944727-1,
W-100276,
3-Hydroxy-2-naphthoic acid, technical, >=95% (T),
F1908-0111,
Z1258992628,
Color Related Compound 005, United States Pharmacopeia (USP) Reference Standard,
BZJ,
InChI=1/C11H8O3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6,12H,(H,13,14,
Regacholyl,
Hydroxynaphthoic acid,
beta-Oxynaphtoic acid,
3-Hydroxy-2-naphthoate,
3-hydroxy-2-naphthoesyre,
1-Naphthol-2-carboxylic acid,
CHEMBL122279,
C11H8O3,
CID7104,
AR-1F3567,
C11-H8-O3,
3-hydroxy-2-naphthoic acid, sodium salt,
3-hydroxy-2-naphthoic acid, magnesium salt,
3-hydroxy-2-naphthoic acid, potassium salt,
H0281,
3-Hydroxy-2-naphthoic acid, 98% - 1KG 1kg,
C021303,
98534-22-6,
|
| Complexity | 227 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.182g/mol |
| Monoisotopic Mass | 188.047g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 57.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H319 |
| Packing Group | |
| Precautionary statements | P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

