AG00DCSQ

Name: N-(2-Bromophenyl)cyclopropanecarboxamide
Brand: Angene Chemical
SKU: AG00DCSQ

444151-72-8 | N-(2-Bromophenyl)cyclopropanecarboxamide

AG00DCSQ

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CAS Number	444151-72-8
Catalog Number	AG00DCSQ(AGN-PC-0JWSND)
Chemical Name	N-(2-Bromophenyl)cyclopropanecarboxamide
IUPAC Name	N-(2-bromophenyl)cyclopropanecarboxamide
InChI	InChI=1S/C10H10BrNO/c11-8-3-1-2-4-9(8)12-10(13)7-5-6-7/h1-4,7H,5-6H2,(H,12,13)
InChI Key	BUGVBYSRBPRCSK-UHFFFAOYSA-N
MDL Number	MFCD02602205
Molecular Formula	C10H10BrNO
Molecular Weight	240.0965
SMILES	C(=O)(C1CC1)NC1=CC=CC=C1Br
Synonyms	N-(2-bromophenyl)cyclopropanecarboxamide, 444151-72-8, AC1LHEWE, CTK4I8182, DTXSID20356910, BUGVBYSRBPRCSK-UHFFFAOYSA-N, ZINC363920, MFCD02602205, STK040797, AKOS000197110, MCULE-1570803159, N-(2-bromophenyl)cyclopropylcarboxamide, AJ-20181, AS-42420, Cyclopropanecarboxamide, N-(2-bromophenyl)-, ST51022205, W-9463, AN-652/42190786, N- CYCLOPROPANECARBOXAMIDE, CID836828, ZINC00363920,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.995g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	240.1g/mol
Monoisotopic Mass	238.995g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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