1,4,7-Trithionane

Names

[ CAS No. ]:
6573-11-1

[ Name ]:
1,4,7-Trithionane

[Synonym ]:
1,4,7-TRITHIACYCLONONANE
MFCD00010859
1,4,7-Trithionane

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
308.6±22.0 °C at 760 mmHg

[ Melting Point ]:
78-81ºC(lit.)

[ Molecular Formula ]:
C6H12S3

[ Molecular Weight ]:
180.355

[ Flash Point ]:
149.3±19.4 °C

[ Exact Mass ]:
180.010117

[ PSA ]:
75.90000

[ LogP ]:
1.68

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.574

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26;S36

[ WGK Germany ]:
3

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Dibromoethane

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1,4,7-trithionane 1,1,4,4,7,7-hexaoxide
  • 1,4,7-trioxaspiro[4.4]nonan-8-ol
  • 1,4,7,10,13-pentazabicyclo[11.2.2]heptadecane
  • 1,4,7-trithiacycloundec-9-yne
  • 1,4,7-triphenyl-1,4,7-triazaheptane
  • 1,4,7,10-tetraphenylcyclododeca-1,2,3,7,8,9-hexaene
  • (2S)-4-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]butan-2-amine
  • 2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}pent-4-enoic acid
  • 3-(3-Chloroprop-1-en-2-yl)oxolane
  • 3-[(2,2-dimethylpropyl)(methoxy)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[methoxy(2-methylpropyl)carbamoyl]butanoic acid
  • (2S,3R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]-3-hydroxybutanoic acid
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-N-propylpentanamido]acetic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-4,4-dimethylpentanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]-2-methylpropanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4,4-dimethylpentanoic acid
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