Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Methyl-N-(1-acetoxy-2-oxopropyl)nitrosamine
RN: 112725-15-2
UNII: 332SML72YE
InChIKey: HZSZBZLCMBKMOU-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C6-H10-N2-O4

Molecular Weight

  • 174.155
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-Methyl-N-(1-acetoxy-2-oxopropyl)nitrosamine

Synonyms

  • 1-Hydroxy-3-(methylnitrosamino)-2-propanone acetate (ester)
  • Acetic acid, 3-(methylnitrosamino)-2-oxopropyl ester
  • CCRIS 1457
  • N-Methyl-N-(1-acetoxy-2-oxopropyl)nitrosamine
  • UNII-332SML72YE

Systematic Names

  • 2-Propanone, 1-(acetyloxy)-1-(methylnitrosoamino)- (9CI)
  • 2-Propanone, 1-hydroxy-3-(methylnitrosamino)-, acetate (ester)
  • N-Methyl-N-(acetoxy-2-oxopropyl)nitrosamine

Registry Numbers

CAS Registry Number

  • 112725-15-2

FDA UNII

  • 332SML72YE

System Generated Number

  • 0112725152

Structure Descriptors

InChI

1S/C6H10N2O4/c1-4(9)6(8(3)7-11)12-5(2)10/h6H,1-3H3

InChIKey

HZSZBZLCMBKMOU-UHFFFAOYSA-N

Smiles

C([C@@H](N(N=O)C)OC(=O)C)(C)=O