AG00C5ZG

Name: N-(2-Chlorobenzyl)-3-oxobutanamide
Brand: Angene Chemical
SKU: AG00C5ZG

331713-76-9 | N-(2-Chlorobenzyl)-3-oxobutanamide

AG00C5ZG

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CAS Number	331713-76-9
Catalog Number	AG00C5ZG(AGN-PC-0WB4G1)
Chemical Name	N-(2-Chlorobenzyl)-3-oxobutanamide
IUPAC Name	N-[(2-chlorophenyl)methyl]-3-oxobutanamide
InChI	InChI=1S/C11H12ClNO2/c1-8(14)6-11(15)13-7-9-4-2-3-5-10(9)12/h2-5H,6-7H2,1H3,(H,13,15)
InChI Key	JLHUNKNCNYKDIO-UHFFFAOYSA-N
MDL Number	MFCD01001288
Molecular Formula	C11H12ClNO2
Molecular Weight	225.6715
SMILES	C(=O)(NCC1=CC=CC=C1Cl)CC(C)=O
Synonyms	N-(2-CHLOROBENZYL)-3-OXOBUTANAMIDE, 331713-76-9, N-[(2-chlorophenyl)methyl]-3-oxobutanamide, CHEMBRDG-BB 6085082, AC1LFZKW, CBMicro_048672, CTK4H0079, DTXSID20355645, ZINC323430, ZX-CM016467, MFCD01001288, AKOS000165674, BBV-057001, MCULE-3399095141, N-(2-Chloro-benzyl)-3-oxo-butyramide, ACM331713769, AJ-19252, BAS 00441253, ST065870, BIM-0048893.P001, W-7778, CID811633, ZINC00323430,

Complexity	243
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.056g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	225.672g/mol
Monoisotopic Mass	225.056g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited