AG006YF7

Name: 2-Chloro-N-(methylcarbamoyl)acetamide
Brand: Angene Chemical
SKU: AG006YF7

4791-22-4 | 2-Chloro-N-(methylcarbamoyl)acetamide

AG006YF7

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CAS Number	4791-22-4
Catalog Number	AG006YF7(AGN-PC-0KFWLS)
Chemical Name	2-Chloro-N-(methylcarbamoyl)acetamide
IUPAC Name	2-chloro-N-(methylcarbamoyl)acetamide
InChI	InChI=1S/C4H7ClN2O2/c1-6-4(9)7-3(8)2-5/h2H2,1H3,(H2,6,7,8,9)
InChI Key	HZVMNAXEPPKXLS-UHFFFAOYSA-N
MDL Number	MFCD03970018
Molecular Formula	C4H7ClN2O2
Molecular Weight	150.5636
SMILES	CNC(NC(CCl)=O)=O
Synonyms	4791-22-4, 1-(2-Chloro-acetyl)-3-methyl-urea, 2-chloro-N-(methylcarbamoyl)acetamide, Acetamide,2-chloro-N-[(methylamino)carbonyl]-, 3-(2-chloroacetyl)-1-methylurea, AC1M6NZ1, AC1Q40OE, N-chloroacetyl-N'-methylurea, SCHEMBL965930, N-methyl-N' -chloroacetylurea, N-(chloroacetyl)-N'-methylurea, CTK4J0456, DTXSID80368514, HZVMNAXEPPKXLS-UHFFFAOYSA-N, ZINC3286658, MFCD03970018, AKOS008029214, MCULE-3193763796, NE12712, EN300-05374, J-509092, ZINC03286658, 2-Chloro-n-(methylcarbamoyl)-acetamide, CID2402156,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.02g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	150.562g/mol
Monoisotopic Mass	150.02g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

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