Pentitol, 1,4-anhydro-2,5-dideoxy-, ethanethioate (9CI)

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Names

[ CAS No. ]:
233666-10-9

[ Name ]:
Pentitol, 1,4-anhydro-2,5-dideoxy-, ethanethioate (9CI)

[Synonym ]:
Pentitol, 2,5-anhydro-1,4-dideoxy-3-O-(1-thioxoethyl)-
2,5-Anhydro-1,4-dideoxy-3-O-ethanethioylpentitol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
207.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H12O2S

[ Molecular Weight ]:
160.234

[ Flash Point ]:
79.0±30.1 °C

[ Exact Mass ]:
160.055801

[ LogP ]:
1.20

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.505

Related Compounds

  • 1-benzyl-4-(chloromethyl)-5-(trifluoromethyl)-1H-1,2,3-triazole
  • 4-{[4-(chloromethyl)-5-ethyl-1H-1,2,3-triazol-1-yl]methyl}phenol
  • Tert-butyl 8-azaspiro[bicyclo[3.2.1]octane-3,3'-morpholine]-8-carboxylate
  • 4-(3-Amino-1-hydroxypropyl)-2-nitrophenol
  • 2-Cycloheptyl-4-[(2-methylpropyl)amino]butan-1-ol
  • 6-Fluoro-2-(3-methylbutyl)quinazolin-4-amine
  • 7-Benzyl-8-hydroxy-7-azaspiro[3.5]nonan-6-one
  • 3-[(cyclopent-3-en-1-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-(2,2-Dimethylthiolan-3-yl)-3-methylbutanoic acid
  • (2S,3S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methylpentanoic acid
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