AG00ENI6

5985-89-7 | BenzaMide, 4-aMino-2-hydroxy-

AG00ENI6

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CAS Number	5985-89-7
Catalog Number	AG00ENI6(AGN-PC-0JRHB1)
Chemical Name	BenzaMide, 4-aMino-2-hydroxy-
IUPAC Name	4-amino-2-hydroxybenzamide
InChI	InChI=1S/C7H8N2O2/c8-4-1-2-5(7(9)11)6(10)3-4/h1-3,10H,8H2,(H2,9,11)
InChI Key	LPUOAJPPDCPCST-UHFFFAOYSA-N
MDL Number	MFCD16999379
Molecular Formula	C7H8N2O2
Molecular Weight	152.1506
SMILES	O=C(N)C1=CC=C(N)C=C1O
Synonyms	4-amino-2-hydroxybenzamide, 5985-89-7, 4-Aminosalicylamide, Benzamide, 4-amino-2-hydroxy-, AC1LA0GF, 4-amino-2-hydroxy-benzamide, SCHEMBL1526264, DTXSID70332643, LPUOAJPPDCPCST-UHFFFAOYSA-N, ZINC5933022, 8918AB, MFCD16999379, AKOS009056280, MB25620, AJ-55231, AK-83111, DS-17092, Salicylamide, 4-amino-, C7H8N2O2, AIDS020244, CID459424,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.059g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	152.153g/mol
Monoisotopic Mass	152.059g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	89.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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