1-[Allyl(Nitroso)Amino]Acetone

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Properties Simple | Detailed

Formula C6H10N2O2
IUPAC Name n-acetonyl-n-allyl-nitrous amide
Molecular Mass 142.156 g·mol−1
Heat of Formation -93.1 ± 16.7 kJ·mol−1
Dipole Moment 1.14 ± 1.08 D
Volume 183.69 Å 3
Surface Area 175.85 Å 2
HOMO Energy -9.77 ± 0.55 eV
LUMO Energy 3.02 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(allylnitrosamino)-2-propanone
  • 1-[nitroso(prop-2-en-1-yl)amino]propan-2-one
  • 2-propanone, 1-(nitroso-2-propenylamino)- (9ci)
  • acetone, (allylnitrosamino)-
  • n-(2-oxopropyl)-n-prop-2-enyl-nitrous amide
  • n-(2-oxopropyl)-n-prop-2-enylnitrous amide
  • n-acetonyl-n-allyl-nitrous amide
  • n-acetonyl-n-allylnitrous amide
  • n-nitrosallyl-2-oxopropylamine
  • n-nitrosoallyl-2-oxopropylamine
  • naop
  • nitroso-allyl-2-oxopropylamine
CAS Number(s)
  • 91308-71-3
InChIKey MATYBIXNDNXYMI-UHFFFAOYSA-N
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