Anilino[(Isopropylideneamino)Oxy]Methanone

Molecule SVG Image

Properties Simple | Detailed

Formula C10H12N2O2
IUPAC Name (isopropylideneamino) n-phenylcarbamate
Molecular Mass 192.214 g·mol−1
Heat of Formation -123.4 ± 16.7 kJ·mol−1
Dipole Moment 2.42 ± 1.08 D
Volume 231.14 Å 3
Surface Area 228.93 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy 2.99 ± eV
Point Group Symmetry C1
Synonyms
  • (isopropylideneamino) n-phenylcarbamate
  • (propan-2-ylideneamino) n-phenylcarbamate
  • 2-propanone, o-((phenylamino)carbonyl)oxime (9ci)
  • 2-propanone, o-[(phenylamino)carbonyl]oxime
  • acetone o-(anilinocarbonyl)oxime
  • acetone o-(n-phenylcarbamoyl)oxime
  • acetone o-carbaniloyloxime
  • acetone oxime n-phenylcarbamate
  • acetone oxime phenylurethane
  • acetone, o-(phenylcarbamoyl)oxime
  • acetone, o-(phenylcarbamoyl)oxime (8ci)
  • acetone, oxime, n-(phenylcarbamate)
  • acetone, oxime, o-(phenylcarbamate)
  • carbamic acid,n-phenyl,acetonoxime ester mfc10 h12 n2 o2
  • n-phenylcarbamic acid (isopropylideneamino) ester
  • o-(n-phenylcarbamoyl) 2-propanone oxime
  • o-(n-phenylcarbamoyl)-propanonoxim
  • o-(n-phenylcarbamoyl)propanonoxime
  • proximpham
  • proximphan
  • proxypham
CAS Number(s)
  • 2828-42-4
InChIKey LATYTXGNKNKTDS-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N