AG00ES0Q

Name: 1-Phenylcyclopropane-1-carboxamide
Brand: Angene Chemical
SKU: AG00ES0Q

6120-96-3 | 1-Phenylcyclopropane-1-carboxamide

AG00ES0Q

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CAS Number	6120-96-3
Catalog Number	AG00ES0Q(AGN-PC-0JPCIW)
Chemical Name	1-Phenylcyclopropane-1-carboxamide
IUPAC Name	1-phenylcyclopropane-1-carboxamide
InChI	InChI=1S/C10H11NO/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)
InChI Key	GCBXAQLZTBLSGE-UHFFFAOYSA-N
MDL Number	MFCD00463735
Molecular Formula	C10H11NO
Molecular Weight	161.2004
NSC Number	157875
SMILES	NC(=O)C1(CC1)c1ccccc1
Synonyms	1-phenylcyclopropanecarboxamide, 6120-96-3, Cyclopropanecarboxamide,1-phenyl-, 1-phenylcyclopropane-1-carboxamide, Cyclopropanecarboxamide, 1-phenyl-, NSC157875, AC1L6HIX, phenylcyclo propanecarboxamide, SCHEMBL501923, Cyclopropanecarboxamide, 1-phenyl- (7CI,8CI,9CI), AC1Q5J22, CTK5B2871, DTXSID20303328, GCBXAQLZTBLSGE-UHFFFAOYSA-N, ZINC862309, 9154AB, ANW-64825, AKOS000370008, MCULE-3091936270, NSC-157875, AJ-24053, TC-153570, C10H11NO, AR-1C5307, CID292217, 6168-31-6,

Complexity	190
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	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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