AG009DUI

13429-10-2 | 2'-HYDROXY-P-ACETOTOLUIDIDE, 98

AG009DUI

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CAS Number	13429-10-2
Catalog Number	AG009DUI(AGN-PC-0JLUJ4)
Chemical Name	2'-HYDROXY-P-ACETOTOLUIDIDE, 98
IUPAC Name	N-(2-hydroxy-4-methylphenyl)acetamide
InChI	InChI=1S/C9H11NO2/c1-6-3-4-8(9(12)5-6)10-7(2)11/h3-5,12H,1-2H3,(H,10,11)
InChI Key	HTVPAACTHAQQAS-UHFFFAOYSA-N
MDL Number	MFCD00012061
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
SMILES	CC(NC1=CC=C(C)C=C1O)=O
Synonyms	N-(2-hydroxy-4-methylphenyl)acetamide, N-(2-hydroxy-4-methylphenyl)acetamide, 13429-10-2, Acetamide, N-(2-hydroxy-4-methylphenyl)-, MFCD00012061, Acetamide,N-(2-hydroxy-4-methylphenyl)-, 6-Acetamino-m-kresol, AC1Q1KPD, AC1L35FO, AC1Q1KL5, 2'-Hydroxy-P-Acetotoluidide, SCHEMBL4520067, DTXSID9065449, CTK4B9078, 2'-Hydroxy-4'-methylacetoanilide, HTVPAACTHAQQAS-UHFFFAOYSA-N, ZINC409297, 2-Acetamido-5-methylphenol, 97%, ALBB-005865, 3857AD, STK503578, AKOS000321763, MCULE-7536521143, 2'-HYDROXY-P-ACETOTOLUIDIDE, 98, AJ-22730, N-(2-Hydroxy-4-methyl-phenyl)-acetamide, BB 0240910, FT-0679151, EN300-69470, W-6199, I14-30851, Z33451994, InChI=1/C9H11NO2/c1-6-3-4-8(9(12)5-6)10-7(2)11/h3-5,12H,1-2H3,(H,10,11, C9H11NO2, C9-H11-N-O2, CID83437, Benzamide, 4-bromo-3,5-dihydroxy-,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	165.192g/mol
Monoisotopic Mass	165.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code	\N

Certificate of Analysis

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