AG00I8VC

49667-22-3 | Benzamide, 2-hydroxy-4-methyl-

AG00I8VC

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CAS Number	49667-22-3
Catalog Number	AG00I8VC(AGN-PC-0N64OU)
Chemical Name	Benzamide, 2-hydroxy-4-methyl-
EC Number	444-900-5
IUPAC Name	2-hydroxy-4-methylbenzamide
InChI	InChI=1S/C8H9NO2/c1-5-2-3-6(8(9)11)7(10)4-5/h2-4,10H,1H3,(H2,9,11)
InChI Key	OLEJYVBTZPUQDX-UHFFFAOYSA-N
MDL Number	MFCD02683864
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
SMILES	CC1=CC(O)=C(C=C1)C(N)=O
Synonyms	2-hydroxy-4-methylbenzamide, 4-Methylsalicylamide, 49667-22-3, 4-Methyl Salicylamide, 2-hydroxy-4-methyl-benzamide, AC1Q2J6W, SCHEMBL884070, Benzamide,2-hydroxy-4-methyl-, SCHEMBL14724818, 4-methylsalicylamide, AldrichCPR, CTK4J1506, DTXSID70441320, OLEJYVBTZPUQDX-UHFFFAOYSA-N, ZINC2583736, AC-593, CM-300, SBB070031, AKOS000207651, MB02488, MCULE-6900522172, NE12133, VZ29434, BENZAMIDE, 2-HYDROXY-4-METHYL-, AJ-43274, AN-15721, BC202384, DB-051662, CS-0084853, FT-0639877, ST24028036, V1241, EN300-25494, 667M223, J-509637, Z68591273, 4-methyl-salicylamide, C8H9NO2, CID10534839, Benzamide, 2-hydroxy-4-methyl- (9CI), A7395, EC 444-900-5,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	151.165g/mol
Monoisotopic Mass	151.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335-H412
Packing Group
Precautionary statements	P261-P264-P270-P271-P273-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
UN Code

Certificate of Analysis

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