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
  • 4-Fluorobenzo[D]oxazole-2-carboxylic acid
  • 3-Methylidenepentan-1-amine
  • (R)-1-(2,4,5-Trimethylphenyl)propan-1-amine
  • tert-Butyl (1-(4-(pyridin-2-yl)piperazin-1-yl)propan-2-yl)carbamate
  • Methyl 2-(3-bromo-5-chlorophenyl)-2-hydroxyacetate
  • 3-(2-Aminobutyl)benzoic acid
  • Ethyl 4-amino-2-methylpentanoate
  • 4-(2-Aminopropyl)-3-methoxyphenol
  • (1H-1,3-Benzodiazol-2-yl)(cyclohexyl)methanamine
  • 4-(2-Amino-1H-imidazol-1-yl)butanenitrile
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