AG00BZCB

3147-62-4 | 3,5-Dihydroxybenzamide

AG00BZCB

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CAS Number	3147-62-4
Catalog Number	AG00BZCB(AGN-PC-0JLQ55)
Chemical Name	3,5-Dihydroxybenzamide
EC Number	221-571-4
IUPAC Name	3,5-dihydroxybenzamide
InChI	InChI=1S/C7H7NO3/c8-7(11)4-1-5(9)3-6(10)2-4/h1-3,9-10H,(H2,8,11)
InChI Key	PLYYMFBDRBSPJZ-UHFFFAOYSA-N
MDL Number	MFCD00017123
Molecular Formula	C7H7NO3
Molecular Weight	153.1354
NSC Number	60729
SMILES	O=C(N)C1=CC(O)=CC(O)=C1
UNII	HF3CAA58OW
Synonyms	3,5-Dihydroxybenzamide, 3147-62-4, 3,5-Dihydroxy-benzamide, Benzamide, 3,5-dihydroxy-, alpha-Resorcylamide, 3,5-Resorcylic acidamide, 3,5-Dihydroxybenzoic acid amide, .alpha.-Resorcylamide, UNII-HF3CAA58OW, HF3CAA58OW, PLYYMFBDRBSPJZ-UHFFFAOYSA-N, MFCD00017123, NSC60729, EINECS 221-571-4, NSC 60729, PubChem13928, A-RESORCYL AMIDE, ACMC-1COUA, AC1Q5DIF, AC1L2R9P, KSC494K8L, SCHEMBL441865, DTXSID2062870, CTK3J4585, ZINC156653, ACT05047, ANW-27126, NSC-60729, AKOS006229972, AS06636, MCULE-5401642453, RTR-013384, VZ34908, AJ-13859, BR-45936, ZB006409, ST2404639, TR-013384, D2875, FT-0614620, ST50409374, W5351, KS-00001045, S-1755, 147D624, I01-21713, Benzamide,5-dihydroxy-, C7H7NO3, C7-H7-N-O3, CID76604, AR-1E9673, 3,5-Dihydroxybenzamide, 98% - 1G 1g, 32827-49-9,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.043g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	153.137g/mol
Monoisotopic Mass	153.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	83.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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