AG008QY9

Name: N-methyl-2-nitroacetamide
Brand: Angene Chemical
SKU: AG008QY9

72078-82-1 | N-methyl-2-nitroacetamide

AG008QY9

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WARNING This product is not for human or veterinary use.

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CAS Number	72078-82-1
Catalog Number	AG008QY9(AGN-PC-0NJ8DF)
Chemical Name	N-methyl-2-nitroacetamide
IUPAC Name	N-methyl-2-nitroacetamide
InChI	InChI=1S/C3H6N2O3/c1-4-3(6)2-5(7)8/h2H2,1H3,(H,4,6)
InChI Key	RXGDLJRIJKYANC-UHFFFAOYSA-N
MDL Number	MFCD08275604
Molecular Formula	C3H6N2O3
Molecular Weight	118.0913
SMILES	CNC(C[N+]([O-])=O)=O
UNII	FL17V7RS6Z
Synonyms	N-Methylnitroacetamide, 72078-82-1, N-METHYL-2-NITROACETAMIDE, Acetamide,N-methyl-2-nitro-, UNII-FL17V7RS6Z, Acetamide, N-methyl-2-nitro-, FL17V7RS6Z, Nitroacetmethylamid, n-methyl-2-nitro-acetamide, Ranitidine hydrochloride specified impurity H [EP], SCHEMBL4054090, CTK5D5501, DTXSID00222407, RXGDLJRIJKYANC-UHFFFAOYSA-N, AKOS006352464, Ranitidine hydrochloride impurity, ranitidine simple nitroacetamide- [USP], ZINC101696866, FT-0671996, Ranitidine Impurity H (N-Methylnitroacetamidel), Ranitidine EP Impurity H, CS-T-34500,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	118.038g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	118.092g/mol
Monoisotopic Mass	118.038g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	74.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

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