AG00EB12

Name: N-(3-Cyanophenyl)acetamide
Brand: Angene Chemical
SKU: AG00EB12

58202-84-9 | N-(3-Cyanophenyl)acetamide

AG00EB12

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WARNING This product is not for human or veterinary use.

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CAS Number	58202-84-9
Catalog Number	AG00EB12(AGN-PC-0JVOQ5)
Chemical Name	N-(3-Cyanophenyl)acetamide
IUPAC Name	N-(3-cyanophenyl)acetamide
InChI	InChI=1S/C9H8N2O/c1-7(12)11-9-4-2-3-8(5-9)6-10/h2-5H,1H3,(H,11,12)
InChI Key	KXBIARKNAZXRGC-UHFFFAOYSA-N
MDL Number	MFCD01047361
Molecular Formula	C9H8N2O
Molecular Weight	160.1726
SMILES	N#Cc1cccc(c1)NC(=O)C
Synonyms	N-(3-cyanophenyl)acetamide, 58202-84-9, 3'-Cyanoacetanilide, acetamide, N-(3-cyanophenyl)-, 3-Acetaminobenzonitril, 3-Acetamidobenzonitrile, AC1LEJTY, AC1Q1KM5, Oprea1_133349, SCHEMBL171190, CTK1F0294, DTXSID30353197, KXBIARKNAZXRGC-UHFFFAOYSA-N, ZINC165256, KS-00002A8E, MFCD01047361, SBB087423, AKOS000182292, MCULE-4479364334, PS-4627, AJ-16369, DB-004291, FT-0705294, EN300-39643, W-7819, AQ-012/40250408, CID737204, ZINC00165256,

Complexity	216
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.064g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	160.176g/mol
Monoisotopic Mass	160.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	52.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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