1-(2-chloroethyl)-3-[5-(2-chloroethylcarbamoylamino)-2-methoxy-phenyl]urea

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Names

[ CAS No. ]:
13908-67-3

[ Name ]:
1-(2-chloroethyl)-3-[5-(2-chloroethylcarbamoylamino)-2-methoxy-phenyl]urea

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
473.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₈Cl₂N₄O₃

[ Molecular Weight ]:
349.21300

[ Flash Point ]:
240.2ºC

[ Exact Mass ]:
348.07600

[ PSA ]:
91.49000

[ LogP ]:
3.34360

[ Vapour Pressure ]:
3.87E-09mmHg at 25°C

[ Index of Refraction ]:
1.609

Precursor & DownStream

Precursor

1-Chloro-2-isocyanatoethane
4-Methoxy-1,3-benzenediamine

DownStream

Related Compounds

(S)-tert-Butyl 2-(6-chloro-8-methoxy-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)acetate
Methyl3-bromothieno[2,3-c]pyridine-2-carboxylate
(3R,4R)-7-Chloro-2,3,4,5-tetrahydro-1,4-methanopyrido[2,3-b][1,4]diazepin-3-ol
(9S)-tert-Butyl 2-chloro-8,9-dihydro-6H-5,9-methanopyrido[2,3-b][1,4]diazocine-10(7H)-carboxylate
(S)-1-((R)-6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)ethane-1,2-diol
(S)-2-(7-Bromo-1,2,3,4-tetrahydroquinoxalin-2-yl)ethanol
(S)-Methyl 3-(6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propanoate
(S)-2-(6-Chloro-8-methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)ethanol
(9S)-2-Chloro-7,8,9,10-tetrahydro-6H-5,9-methanopyrido[2,3-b][1,4]diazocine
1-(6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)-1,2-ethanediol

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