AG002ZJW

303-38-8 | Benzoic acid, 2,3-dihydroxy-

AG002ZJW

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CAS Number	303-38-8
Catalog Number	AG002ZJW(AGN-PC-0WA5MH)
Chemical Name	Benzoic acid, 2,3-dihydroxy-
EC Number	206-139-5
IUPAC Name	2,3-dihydroxybenzoic acid
InChI	InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)
InChI Key	GLDQAMYCGOIJDV-UHFFFAOYSA-N
MDL Number	MFCD00002446
Molecular Formula	C7H6O4
Molecular Weight	154.1201
NSC Number	27435
SMILES	O=C(O)C1=CC=CC(O)=C1O
UNII	70D5FBB392
Synonyms	2,3-dihydroxy benzoic acid, 2,3-dihydroxybenzoate, 2,3-dihydroxybenzoic acid, 2-pyrocatechuic acid, 2-pyrocatechuic acid, sodium salt, ferri-2,3-dihydroxybenzoic acid, o-pyrocatechuic acid, 2,3-Dihydroxybenzoic acid, 303-38-8, Pyrocatechuic acid, o-Pyrocatechuic acid, 2-Pyrocatechuic acid, 3-Hydroxysalicylic acid, DOBK, DHBA, Benzoic acid, 2,3-dihydroxy-, Resorcylic acid, Catecholcarboxylic acid, 2,3-Dihydroxybenzoicacid, 2,3 DHB, 2,3-DIHYDROXY-BENZOIC ACID, dihydroxybenzoic acid, Catechol-3-carboxylic acid, MFCD00002446, UNII-70D5FBB392, EINECS 206-139-5, NSC 27435, BRN 2209117, 27138-57-4, CHEBI:18026, GLDQAMYCGOIJDV-UHFFFAOYSA-N, o-Pyrocatechuic acid (6CI,8CI), 2,3-Dihydroxybenzoic acid, 99%, 70D5FBB392, Benzoic acid, dihydroxy-, Pyrocatechuate, Hypogallic acid, o-Pyrocatechuate, 3-Carboxycatechol, Catecholcarboxylate, PubChem3119, 1l6m, 3tf6, 3u0d, ACMC-1CMFI, Spectrum2_001086, Spectrum3_001819, Benzoic acid,3-dihydroxy-, AC1L18AM, 2,3 Dihydroxy-benzoic acid, 2,3-Dihydroxybenzoate, IV, 3-Carboxybenzene-1,2-diol, CHEMBL1432, SCHEMBL37458, BSPBio_003437, 4-10-00-01414 (Beilstein Handbook Reference), KSC223E3B, MLS001066375, Benzoicacid, 2,3-dihydroxy-, SPBio_001132, Pyrocatechol-3-carboxylic Acid, AC1Q72H6, Jsp005721, BDBM92456, CTK1C3230, KBio3_002940, KS-00000CEB, 2,3-DIHDROXYBENZOIC ACID, DTXSID70858712, HMS2231J14, HMS3369A12, KUC106698N, ZINC388166, ACN-S002780, ACT00443, HY-Y0202, NSC27435, ANW-26840, CCG-40337, NSC-27435, SBB008367, AKOS009156763, AC-2985, CS-W019844, DB01672, FR-1294, LS10681, MCULE-5691151631, PS-3013, RP21804, RTR-036418, SDCCGMLS-0066859.P001, TRA0067596, NCGC00178064-01, AJ-20465, AK-24541, AN-13440, BP-12659, BR-59530, KSC-11-207-9, LS-37057, SC-03276, SMR000471836, SY003494, AB0008295, DB-027090, ST2409044, TR-036418, FT-0609669, ST45028975, MFCD00002446 (98%), C00196, M-3134, 303D388, SR-01000761414, I01-2754, Q-200170, SR-01000761414-2, Z1741977971, FF124556-A828-490B-B324-9AE859B695FA, InChI=1/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11, 2,3-dihydroxybenzoate, 2-pyrocatechuate, 3-Hydroxysalicylate, 2,3-dihydroxy benzoic acid, CID19, C7H6O4, ferri-2,3-dihydroxybenzoic acid, 2-pyrocatechuic acid, sodium salt, C7-H6-O4, c0054, 2,3-dihydroxybenzoicacid (2,3-DHBA), 2,3-Dihydroxybenzoic acid, 99% - 25G 25g, C009135, dbh,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.027g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	154.121g/mol
Monoisotopic Mass	154.027g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	77.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number