1,1-bis(2-chloroethyl)-3-phenyl-urea

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Names

[ CAS No. ]:
2003-41-0

[ Name ]:
1,1-bis(2-chloroethyl)-3-phenyl-urea

[Synonym ]:
N-Phenyl-N'-bis-<2-chlor-ethyl>-harnstoff
N.N-Bis-<2-chlor-ethyl>-N'-phenyl-harnstoff

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
438.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14Cl2N2O

[ Molecular Weight ]:
261.14800

[ Flash Point ]:
218.9ºC

[ Exact Mass ]:
260.04800

[ PSA ]:
32.34000

[ LogP ]:
3.07110

[ Vapour Pressure ]:
6.97E-08mmHg at 25°C

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylisocyanate
  • 3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE

DownStream

Related Compounds

  • 1,1-bis(2-chloroethyl)-3-ethyl-urea
  • 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea
  • 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea
  • 1,1-bis(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
  • 1,1-bis(2-chloroethyl)-3-(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)urea
  • 1,1-bis(2-chloroethyl)-3-methyl-3-nitrosourea
  • N-(3,4-dimethylphenyl)-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3,5-dimethylphenyl)-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • 2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-mesitylacetamide
  • N-(3-ethylphenyl)-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(4-ethylphenyl)-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2-ethyl-6-methylphenyl)-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(4-butylphenyl)-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • 2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-methyl-N-phenylacetamide
  • N-ethyl-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-phenylacetamide
  • 3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
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