1,1-dibutyl-3-(3-methyl-1,1-dioxothiolan-3-yl)urea

Names

[ CAS No. ]:
5155-77-1

[ Name ]:
1,1-dibutyl-3-(3-methyl-1,1-dioxothiolan-3-yl)urea

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
521.6ºC at 760mmHg

[ Molecular Formula ]:
C14H28N2O3S

[ Molecular Weight ]:
304.44900

[ Flash Point ]:
269.3ºC

[ Exact Mass ]:
304.18200

[ PSA ]:
78.35000

[ LogP ]:
3.46060

[ Index of Refraction ]:
1.509

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2H-cinnolin-3-one
  • Benzoyl chloride
  • 1-Amino-1,3-dihydro-2H-indol-2-one
  • 1-benzalamino-2-indolinone
  • Benzaldehyde

DownStream

Related Compounds

  • Benzamide, N-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)- (9CI)
  • 1,1-dibutyl-3-(3-methylphenyl)urea
  • 1,1-dibutyl-3-(3,5-dimethylphenyl)urea
  • 1,1-dibutyl-3-(3-chloro-4-methylphenyl)urea
  • 1,1-dibutyl-3-methylurea
  • 1,1-dibutyl-3-(3,5-dichlorophenyl)urea
  • 4-(2,2,2-Trifluoroethoxy)-[1,1'-biphenyl]-3-carbaldehyde
  • (4-(2,2,2-Trifluoroethoxy)-[1,1'-biphenyl]-3-yl)methanamine
  • (3'-Methyl-4-(2,2,2-trifluoroethoxy)-[1,1'-biphenyl]-3-yl)methanamine
  • Methyl 2-(4-bromofuran-2-yl)-2-oxoacetate
  • rac-[(1R,5S,6R)-5-aminobicyclo[3.2.1]octan-6-yl]methanol
  • (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(trifluoromethoxy)propanoic acid
  • 1-(4,4-Difluorocyclohexanecarbonyl)pyrrolidine-2-carboxamide
  • 6-Bromo-3-(trifluoromethyl)-2H-isoquinolin-1-one
  • 6-Bromo-3-(trifluoromethyl)isoquinoline
  • 4-Tert-butyl-1,4lambda5-azaphosphinan-4-one
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