AG003H48

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COA

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CAS Number	17174-98-0
Catalog Number	AG003H48(AGN-PC-0JLAV1)
Chemical Name	2-Cyanobenzamide
EC Number	241-224-0
IUPAC Name	2-cyanobenzamide
InChI	InChI=1S/C8H6N2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,(H2,10,11)
InChI Key	STQPCKPKAIRSEL-UHFFFAOYSA-N
MDL Number	MFCD00014797
Molecular Formula	C8H6N2O
Molecular Weight	146.1460
NSC Number	28289
SMILES	O=C(N)C1=CC=CC=C1C#N
Synonyms	2-Cyanobenzamide, 17174-98-0, o-Cyanobenzamide, Benzamide, 2-cyano-, Benzamide, o-cyano-, EINECS 241-224-0, NSC 28289, BRN 2085900, AI3-03760, STQPCKPKAIRSEL-UHFFFAOYSA-N, MFCD00014797, NSC28289, AC1L2IVN, 2-Cyanobenzamide, AldrichCPR, 4-09-00-03268 (Beilstein Handbook Reference), Benzamide, o-cyano- (8CI), SCHEMBL262368, ACMC-209e38, DTXSID9066170, CTK0H6819, KS-000017HL, ZINC1646342, ANW-22530, NSC-28289, SBB007653, AKOS006228547, FCH2073519, VZ24457, AJ-28683, CC-10344, CJ-26559, LS-26239, DB-015950, RT-001218, FT-0637510, ST50824016, A811347, C-02445, I14-94543, Benzamide, 2-cyano- (9CI), C8-H6-N2-O, CID72883, c0431,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.048g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	146.149g/mol
Monoisotopic Mass	146.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	66.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

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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