1-(benzenesulfonyl-chloro-methyl)-4-nitro-benzene

Suppliers

Names

[ CAS No. ]:
7693-38-1

[ Name ]:
1-(benzenesulfonyl-chloro-methyl)-4-nitro-benzene

Chemical & Physical Properties

[ Density]:
1.443g/cm3

[ Boiling Point ]:
520.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H10ClNO4S

[ Molecular Weight ]:
311.74100

[ Flash Point ]:
268.6ºC

[ Exact Mass ]:
311.00200

[ PSA ]:
88.34000

[ LogP ]:
4.91010

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • P-DINITROBENZENE
  • CHLOROMETHYL PHENYL SULFONE
  • [(Dichloromethyl)sulfonyl]benzene
  • nitrobenzene
  • Sodium benzenesulfinate
  • 1-nitro-4-(phenylsulfanylmethyl)benzene
  • α-Chlormethyl-(p-nitrophenyl)-phenylsulfoxid

DownStream

Related Compounds

  • 2-ethyl-1-chloro-4-nitro-benzene
  • 4-Nitrotoluene radical anion
  • 1-[bis(benzylsulfanyl)methyl]-4-nitro-benzene
  • 1-trifluoromethoxy-2-methyl-4-nitro-benzene
  • 1-[bis(benzylsulfonyl)methyl]-4-nitro-benzene
  • 1-(bromodifluoromethoxy)-2-methyl-4-nitro-benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-Chloro-[1,3]thiazolo[4,5-b]pyridine-2-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Methyl 5-(propan-2-yl)-2-({3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanoyl}amino)-1,3-thiazole-4-carboxylate
  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde