3,4,5-trichlorothiophene-2-carbonyl chloride

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Names

[ CAS No. ]:
24422-15-9

[ Name ]:
3,4,5-trichlorothiophene-2-carbonyl chloride

[Synonym ]:
2,3,4-trichlorothiophene carboxylic acid chloride
trichloro-thiophene-2-carbonyl chloride
3,4,5-Trichloro-2-thiophenecarbonyl chloride
2-Thiophenecarbonylchloride,3,4,5-trichloro
3,4,5-trichloro-thiophene-2-carboxyl chloride
MFCD02093952
3,4,5-trichloro-2-thienoyl chloride
3,4,5-Trichlorothien-2-carboxylic acid chloride

Chemical & Physical Properties

[ Density]:
1.77g/cm3

[ Boiling Point ]:
124-125ºC 10mm

[ Melting Point ]:
38-40ºC

[ Molecular Formula ]:
C5Cl4OS

[ Molecular Weight ]:
249.93000

[ Exact Mass ]:
247.84200

[ PSA ]:
45.31000

[ LogP ]:
4.08730

[ Vapour Pressure ]:
0.00233mmHg at 25°C

[ Index of Refraction ]:
1.619

Safety Information

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3261

[ Packaging Group ]:
II

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

  • 3,4,5-TRICHLOROTHIOPHENE-2-CARBOXYLIC ACID
  • dichloroethane

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3,4,5-trichlorothiophene-2-thiol
  • 3,4,5-TRICHLOROTHIOPHENE-2-CARBOXYLIC ACID
  • beta-D-Glucopyranuronoyl chloride (9CI)
  • 3-(4,5-dimethoxyindole-2-carbonyl)-1-(S)-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benz[e]indole
  • 3,4-dichloro-isothiazole-5-carbonyl chloride
  • 3,4-dimethoxy-5,6,7,8-tetrahydronaphthalene-2-carbonyl chloride
  • 4-Piperidinecarboxylic acid, 1-(2,6-dichlorobenzoyl)-
  • 1-Cyclobutyl-2-phenylethanamine
  • 1-benzyl-N-methylcyclopropan-1-amine
  • 2-Hydroxymethyl-1,4-pentanediol
  • 2-Isocyano-N-methylacetamide
  • 2-[(3-chloro-2-methylphenyl)amino]-N-(1-cyanocyclohexyl)acetamide
  • 2-[(3-Chloro-4-fluorophenyl)amino]-N-(1-cyanocyclohexyl)acetamide
  • 3-Chloro-4-(2,6-dimethoxyphenoxy)aniline
  • 6-[[methyl-[(4-morpholinophenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol
  • (2-Methylpropyl)[(2,4,6-trimethylphenyl)methyl]amine
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