1-Acetoxy-3-Methyl-1-Phenylurea

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Properties Simple | Detailed

Formula C10H12N2O3
IUPAC Name [n-(methylcarbamoyl)anilino] acetate
Molecular Mass 208.214 g·mol−1
Heat of Formation -312.6 ± 16.7 kJ·mol−1
Dipole Moment 4.66 ± 1.08 D
Volume 245.22 Å 3
Surface Area 233.11 Å 2
HOMO Energy -9.36 ± 0.55 eV
LUMO Energy 2.64 ± eV
Point Group Symmetry C1
Synonyms
  • (methylcarbamoyl-phenyl-amino) acetate
  • (methylcarbamoyl-phenyl-amino) ethanoate
  • (methylcarbamoyl-phenylamino) acetate
  • acetic acid (methylcarbamoyl-phenyl-amino) ester
  • acetic acid (methylcarbamoyl-phenylamino) ester
  • hydroxylamine, o-acetyl-n-(methylcarbamoyl)-n-phenyl-
  • n-acetoxy-n-phenyl-n'-methylurea
  • o-acetyl-n-(methylcarbamoyl)-n-phenylhydroxylamine
CAS Number(s)
  • 13748-48-6
InChIKey JEPROPJJCVUTPH-UHFFFAOYSA-N
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