Benzene,1-chloro-2-[[(2-chloroethyl)thio]methyl]-

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Names

[ CAS No. ]:
19922-85-1

[ Name ]:
Benzene,1-chloro-2-[[(2-chloroethyl)thio]methyl]-

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
306.4ºC at 760mmHg

[ Molecular Formula ]:
C9H10Cl2S

[ Molecular Weight ]:
221.14700

[ Exact Mass ]:
219.98800

[ PSA ]:
25.30000

[ LogP ]:
3.81200

[ Vapour Pressure ]:
0.0014mmHg at 25°C

[ Index of Refraction ]:
1.574

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[(2-chlorophenyl)methylsulfanyl]ethanol
  • o-Chlorobenzylchloride

DownStream

  • Ethanamine,2-[[(2-chlorophenyl)methyl]thio]-

Related Compounds

  • Benzene,1-chloro-2-[(2-chloroethyl)thio]-
  • Benzene, 1-chloro-2-(2-chloroethyl)-3-fluoro
  • 1-chloro-2-[2-chloroethyl(methyl)phosphoryl]ethane
  • Benzene,1-chloro-2-[(2-chloroethoxy)methyl]-
  • Benzene, 1-chloro-2-[(2,2-diethoxyethyl)thio]
  • methyl 3-chloro-2-(2-chloroethylsulfanyl)butanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1-(2-Isopropylphenyl)-1H-1,2,3-triazol-4-yl)methanol
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • [1-(Cyclopropanesulfonyl)piperidin-3-yl]methanol
  • tert-Butyl-DL-alanine