1-Formyl-1-hydroxyure

Names

[ CAS No. ]:
684-92-4

[ Name ]:
1-Formyl-1-hydroxyure

[Synonym ]:
N-carbamoyl-N'-benzoyl-S-methylisothiourea
N-Carbamoyl-N-formyl-hydroxylamin

Chemical & Physical Properties

[ Density]:
1.615g/cm3

[ Boiling Point ]:
296.2ºC at 760 mmHg

[ Molecular Formula ]:
C2H4N2O3

[ Molecular Weight ]:
104.06500

[ Flash Point ]:
132.9ºC

[ Exact Mass ]:
104.02200

[ PSA ]:
84.62000

[ LogP ]:
0.06240

[ Index of Refraction ]:
1.543


Related Compounds

  • 1-Formyl-1-ethoxycyclohexan-diethylacetal
  • 1-formyl-1,2,3,4-tetrahydro-6,7-dimethoxyquinoline
  • 1-Formyl-1,2,8,9-tetrahydro-6,9-dimethyl-2,8-dioxopyrido[3,2-g]quinoline-4-ylmethyl=acetate
  • 1-formyl-1,2,3,4-tetrahydro-6,7-dimethoxy-4-phenylthioquinoline
  • 1-formyl-1,2,3,4-tetrahydro-4-phenylthioquinoline
  • 1-formyl-1-(p-tolylthio)cyclobutane
  • (6-Hydroxy[1,1'-biphenyl]-3-yl)phenylmethanone
  • S-[2-[(Benzoyloxy)methyl]phenyl] benzenecarbothioate
  • 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine-4-oxide
  • 4-(Bromomethyl)-1,3-dioxane
  • 3-Amino-4,4-difluorobut-2-enoic acid
  • 1-(2-Oxoethyl)cyclohexane-1-carbonitrile
  • 2-([(Benzyloxy)carbonyl]amino)-5-fluoropentanoic acid
  • 4-methyl-1-phenyl-1H-pyrazol-3-amine
  • 6-(Aminomethyl)-2,4-dichloro-3-(1,1-dimethylethyl)phenol
  • 3,4-Dihydro-2,2,7-trimethyl-2H-1-benzopyran-5-ol
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