Di(butylcarbamic acid)2,2'-[[(2-chloro-10H-phenothiazin-10-yl)carbonyl]imino]bisethyl ester

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Names

[ CAS No. ]:
65241-06-7

[ Name ]:
Di(butylcarbamic acid)2,2'-[[(2-chloro-10H-phenothiazin-10-yl)carbonyl]imino]bisethyl ester

[Synonym ]:
Carbamic acid,butyl-,(((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester
Butylcarbamic acid (((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester
butylcarbamic acid 3-(2-chloro-phenothiazine-10-carbonyl)-3-aza-pentane-1,5-diyl ester

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
711ºC at 760 mmHg

[ Molecular Formula ]:
C27H35ClN4O5S

[ Molecular Weight ]:
563.10900

[ Flash Point ]:
383.8ºC

[ Exact Mass ]:
562.20200

[ PSA ]:
132.49000

[ LogP ]:
6.89110

[ Index of Refraction ]:
1.585

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorophenothiazine
  • 2-chloro-N,N-bis(2-hydroxyethyl)phenothiazine-10-carboxamide
  • 1-Isothiocyanatobutane

DownStream


Related Compounds

  • 4-butyl-1-((2-chloro-4-fluorobenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((4-(2-oxopyrrolidin-1-yl)benzyl)thio)-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 2-((3-(4-ethylbenzyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-fluorophenyl)acetamide
  • N-(3-fluoro-4-methylphenyl)-2-({5-[(4-fluorophenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
  • 3-Bromo-6-fluorobenzo[b]thiophene
  • 2-[[(Methylsulfonyl)oxy]methyl]cyclopropanecarboxylic acid methyl ester
  • 6-Fluoro-1-methyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(4-methylpiperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 1-Ethyl-6-fluoro-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 6-Fluoro-1-methyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 3-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methyl-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
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