1,1'-(Nitrosoimino)Diacetone

Molecule SVG Image

Properties Simple | Detailed

Formula C6H10N2O3
IUPAC Name n,n-diacetonylnitrous amide
Molecular Mass 158.155 g·mol−1
Heat of Formation -330.5 ± 16.7 kJ·mol−1
Dipole Moment 3.93 ± 1.08 D
Volume 192.07 Å 3
Surface Area 181.67 Å 2
HOMO Energy -9.57 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1'-(nitrosoimino)dipropan-2-one
  • 2,2'-dioxo-di-n-propylnitrosamine
  • 2,2'-dioxopropyl-n-propylnitrosamine
  • 2-propanone, 1,1'-(nitrosoimino)bis- (9ci)
  • bis-(2-oxopropyl)-n-nitrosamine
  • di-oxo-di-n-propylnitrosamine
  • dipropylamine, 2,2'-dioxo-n-nitroso-
  • n,n-di(2-oxopropyl)nitrosamine
  • n-nitroso-n,n-di(2-oxypropyl)amine
  • nitrosobis(2-oxopropyl)amine
CAS Number(s)
  • 60599-38-4
InChIKey AKRYBBWYDSDZHG-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N