3-nitro-N-prop-2-enyl-benzenesulfenamide

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Names

[ CAS No. ]:
61076-26-4

[ Name ]:
3-nitro-N-prop-2-enyl-benzenesulfenamide

[Synonym ]:
Benzenesulfenamide,3-nitro-N-2-propenyl

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
326ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N2O2S

[ Molecular Weight ]:
210.25300

[ Flash Point ]:
151ºC

[ Exact Mass ]:
210.04600

[ PSA ]:
83.15000

[ LogP ]:
3.29160

[ Index of Refraction ]:
1.606

Synthetic Route

Precursor & DownStream

Precursor

  • Megasul
  • Allylamine

DownStream


Related Compounds

  • 3-[(N-prop-2-enyl-C-sulfido-carbonimidoyl)amino]benzoate
  • N-(2,2-diethoxyethyl)-3-hydroxy-2-nitro-N-prop-2-enyl-benzamide
  • 4-(bromomethyl)-3-nitro-N-prop-2-enylbenzamide
  • 3-nitro-N-[(2-oxonaphthalen-1-ylidene)methyl]benzenesulfenamide
  • 3-nitro-N-[2,2,2-trichloro-1-(morpholine-4-carbothioylamino)ethyl]benzamide
  • 3-nitro-N-[2-(pyridin-2-ylmethylsulfanyl)ethyl]-1H-pyrrol-2-amine
  • 4-{[1-(Cyclopropylmethyl)aziridin-2-yl]methoxy}-2-methylbenzamide
  • 2-(2-{1H-pyrrolo[2,3-b]pyridine-3-amido}phenyl)acetic acid hydrochloride
  • N-[(1,3-dioxaindan-5-yl)methyl]-4-(3-chloro-4-hydroxyphenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxamide
  • 4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
  • 3-(Ethylsulfanyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
  • 4-[5-(1,2,3,4-Tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazol-3-yl]phenol hydrochloride
  • 4-[5-(2,3-dihydro-1H-isoindol-5-yl)-1,2,4-oxadiazol-3-yl]-2-methylphenol hydrochloride
  • rel-N-[(R)-phenyl[(3R)-pyrrolidin-3-yl]methyl]isoquinoline-6-carboxamide dihydrochloride
  • N-[(R)-phenyl-[(3R)-pyrrolidin-3-yl]methyl]isoquinoline-6-carboxamide;dihydrochloride
  • rel-N-[(S)-phenyl[(3R)-pyrrolidin-3-yl]methyl]isoquinoline-6-carboxamide dihydrochloride
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