AG005SA6

Name: 3-Methoxy-2-nitrobenzamide
Brand: Angene Chemical
SKU: AG005SA6

99595-85-4 | 3-Methoxy-2-nitrobenzamide

AG005SA6

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CAS Number	99595-85-4
Catalog Number	AG005SA6(AGN-PC-0K2XCS)
Chemical Name	3-Methoxy-2-nitrobenzamide
IUPAC Name	3-methoxy-2-nitrobenzamide
InChI	InChI=1S/C8H8N2O4/c1-14-6-4-2-3-5(8(9)11)7(6)10(12)13/h2-4H,1H3,(H2,9,11)
InChI Key	MZGJDLQJIXSZRB-UHFFFAOYSA-N
MDL Number	MFCD02066257
Molecular Formula	C8H8N2O4
Molecular Weight	196.1601
SMILES	O=C(N)C1=CC=CC(OC)=C1[N+]([O-])=O
Synonyms	3-methoxy-2-nitrobenzamide, 99595-85-4, 2-Nitro-m-anisamide, AC1LOYM1, Oprea1_873945, 3-Methoxy-2-nitro-benzamide, SCHEMBL167965, BEN061, CHEMBL502218, Benzamide, 3-methoxy-2-nitro-, CTK5I0546, DTXSID80361565, MZGJDLQJIXSZRB-UHFFFAOYSA-N, ZINC1090562, AKOS006276566, MCULE-4695903980, FT-0671236, Benzamide,3-methoxy-2-nitro-, (6-fluoropyridin-3-yl)methanamine, ZINC01090562, CID1274493, 3-Methoxy-2-nitrobenzamide, 97% - 1G 1g, 205744-17-8,

Complexity	238
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.048g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	196.162g/mol
Monoisotopic Mass	196.048g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	98.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

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