AG00ENLJ

Name: Benzamide, 3,5-dimethyl- (7CI,8CI,9CI)
Brand: Angene Chemical
SKU: AG00ENLJ

5692-35-3 | Benzamide, 3,5-dimethyl- (7CI,8CI,9CI)

AG00ENLJ

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WARNING This product is not for human or veterinary use.

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CAS Number	5692-35-3
Catalog Number	AG00ENLJ(AGN-PC-0CG5D1)
Chemical Name	Benzamide, 3,5-dimethyl- (7CI,8CI,9CI)
IUPAC Name	3,5-dimethylbenzamide
InChI	InChI=1S/C9H11NO/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H2,10,11)
InChI Key	ZGPFNDFPSMUWJJ-UHFFFAOYSA-N
MDL Number	MFCD11643198
Molecular Formula	C9H11NO
Molecular Weight	149.1897
NSC Number	263781
SMILES	CC=1C=C(C(=O)N)C=C(C1)C
Synonyms	3,5-dimethylbenzamide, 5692-35-3, NSC263781, Benzamide,3,5-dimethyl-, Benzamide, 3,5-dimethyl-, SCHEMBL501850, AC1L80C6, CTK5A5939, DTXSID20312874, ZGPFNDFPSMUWJJ-UHFFFAOYSA-N, ZINC496678, AKOS008937488, NSC-263781, CID319485, Benzamide, 3,5-dimethyl- (7CI,8CI,9CI),

Complexity	146
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	149.193g/mol
Monoisotopic Mass	149.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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