AG00F1ID

57957-24-1 | N-(1-PHENYL-VINYL)-ACETAMIDE

AG00F1ID

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CAS Number	57957-24-1
Catalog Number	AG00F1ID(AGN-PC-0N2ANT)
Chemical Name	N-(1-PHENYL-VINYL)-ACETAMIDE
IUPAC Name	N-(1-phenylethenyl)acetamide
InChI	InChI=1S/C10H11NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-7H,1H2,2H3,(H,11,12)
InChI Key	IXRNQIKIVWWFBH-UHFFFAOYSA-N
MDL Number	MFCD09033632
Molecular Formula	C10H11NO
Molecular Weight	161.2004
SMILES	CC(NC(C1=CC=CC=C1)=C)=O
Synonyms	N-(1-PHENYLVINYL)ACETAMIDE, 57957-24-1, N-(1-Phenyl-vinyl)-acetamide, N-(1-phenylethenyl)acetamide, n-acetyl-1-phenylethenamine, SCHEMBL979427, CTK5A7677, KS-00000GOJ, DTXSID90437881, MFCD09033632, ZINC22004504, AKOS006330941, ACN-052963, AK326935, DS-11905, CS-0059994, 1-(Acetylamino)-1-phenylethene, CID10307885,

Complexity	180
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.204g/mol
Monoisotopic Mass	161.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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