Benzenesulfenamide, 3-nitro-N-(phenylmethylene)-

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Names

[ CAS No. ]:
40576-73-6

[ Name ]:
Benzenesulfenamide, 3-nitro-N-(phenylmethylene)-

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
416.855ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N2O2S

[ Molecular Weight ]:
258.29600

[ Flash Point ]:
205.907ºC

[ Exact Mass ]:
258.04600

[ PSA ]:
83.48000

[ LogP ]:
4.24420

[ Index of Refraction ]:
1.623

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Megasul
  • N-Benzylidenemethanamine

DownStream

Related Compounds

  • Benzenamine,3-nitro-N-(phenylmethylene)-
  • 3-nitro-N-prop-2-enyl-benzenesulfenamide
  • Benzenesulfenamide,N,N-diethyl-3-nitro-
  • Benzamide, 3-nitro-N-(5-nitro-2-thiazolyl)-
  • Benzamide, 3-nitro-N-(2-phenylethyl)-
  • Benzeneethanamine, 3-nitro-N,N-dipropyl-
  • (4S)-5,5,5-trifluoro-4-(trifluoroacetamido)pentanoic acid
  • benzyl N-methyl-N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
  • 5-Hydroxy-1-(trifluoroacetyl)piperidine-3-carboxylic acid
  • (2R)-3-(5-bromothiophen-3-yl)-2-acetamidopropanoic acid
  • ethyl (2S)-2-amino-3-(5-bromothiophen-3-yl)propanoate
  • benzyl N-(3-iodo-5-methylphenyl)carbamate
  • Tert-butyl 4-cyclopropanecarbonyl-4-methoxypiperidine-1-carboxylate
  • prop-2-yn-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate
  • benzyl 2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate
  • 5-(Tributylstannyl)-1,3,4-thiadiazol-2-amine
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