AG00CCJI

Name: N-(4-acetylphenyl)cyclopropanecarboxamide
Brand: Angene Chemical
SKU: AG00CCJI

23845-08-1 | N-(4-acetylphenyl)cyclopropanecarboxamide

AG00CCJI

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CAS Number	23845-08-1
Catalog Number	AG00CCJI(AGN-PC-0WB1S1)
Chemical Name	N-(4-acetylphenyl)cyclopropanecarboxamide
IUPAC Name	N-(4-acetylphenyl)cyclopropanecarboxamide
InChI	InChI=1S/C12H13NO2/c1-8(14)9-4-6-11(7-5-9)13-12(15)10-2-3-10/h4-7,10H,2-3H2,1H3,(H,13,15)
InChI Key	VEUMGDXLBDAVQT-UHFFFAOYSA-N
MDL Number	MFCD00245472
Molecular Formula	C12H13NO2
Molecular Weight	203.2371
SMILES	O=C(NC1(=CC=C(C(=O)C)C=C1))C2(CC2)
Synonyms	N-(4-acetylphenyl)cyclopropanecarboxamide, 23845-08-1, N-(4-acetylphenyl)cyclopropylcarboxamide, AC1M12QI, CTK7F6187, ALBB-002867, KS-000028YB, ZINC2550634, 8058AD, BBL013774, MFCD00245472, SBB000423, STK409504, AKOS000176930, MCULE-4463748388, MS-7092, ST005632, TR-052909, N-(4-acetylphenyl)-1-cyclopropanecarboxamide, R2750, A3314/0140881, CYCLOPROPANECARBOXYLIC ACID (4-ACETYL-PHENYL)-AMIDE, C12H13NO2, ZINC02550634, CID2062327, N-(4-ACETYLPHENYL)CYCLOPROPYLFORMAMIDE,

Complexity	263
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.095g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	203.241g/mol
Monoisotopic Mass	203.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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