1-(2-chloroethyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea

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Names

[ CAS No. ]:
60515-82-4

[ Name ]:
1-(2-chloroethyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea

[Synonym ]:
4-Nitro-4'-chloroethylaminocarbonylaminediphenylsulfone

Chemical & Physical Properties

[ Density]:
1.479g/cm3

[ Boiling Point ]:
578.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H14ClN3O5S

[ Molecular Weight ]:
383.80700

[ Flash Point ]:
303.8ºC

[ Exact Mass ]:
383.03400

[ PSA ]:
129.47000

[ LogP ]:
4.85580

[ Index of Refraction ]:
1.631

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Acetamidobenzenesulfinic acid sodium salt
  • 4-Chloronitrobenzene
  • 4-acetamidothiophenol
  • Acetamide,N-[4-[(4-nitrophenyl)thio]phenyl]-
  • Acetamide,N-[4-[(4-nitrophenyl)sulfonyl]phenyl]-
  • 1-Chloro-2-isocyanatoethane
  • Benzenamine,4-[(4-nitrophenyl)sulfonyl]-

DownStream


Related Compounds

  • 4-(2,5-dimethoxyphenethyl)-1-phenylhexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-(4-fluorophenethyl)-1-(3-methoxyphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-isopentyl-1-phenylhexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 1-(3-chloro-4-methoxyphenyl)-4-(furan-2-ylmethyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 1-(3-chloro-4-methoxyphenyl)-4-(2-fluorobenzyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 1-(3-chloro-4-methoxyphenyl)-4-(3-phenylpropyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-(2-(cyclohex-1-en-1-yl)ethyl)-1-phenylhexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-benzyl-1-(4-isopropylphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-(furan-2-ylmethyl)-1-phenylhexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 1-(3-chlorophenyl)-4-(furan-2-ylmethyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
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