2,4-Thiophenedisulfonyldichloride, 5-chloro-

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Names

[ CAS No. ]:
86806-70-4

[ Name ]:
2,4-Thiophenedisulfonyldichloride, 5-chloro-

[Synonym ]:
5-chlorothiophene-2,4-disulfonyl dichloride
5-Chlor-thiophen-2,4-disulfochlorid

Chemical & Physical Properties

[ Density]:
1.922g/cm3

[ Boiling Point ]:
444ºC at 760mmHg

[ Melting Point ]:
79ºC

[ Molecular Formula ]:
C4HCl3O4S3

[ Molecular Weight ]:
315.60200

[ Flash Point ]:
222.3ºC

[ Exact Mass ]:
313.81000

[ PSA ]:
113.28000

[ LogP ]:
4.41810

[ Index of Refraction ]:
1.611

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R34

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

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

DownStream

  • 5-Chloro-2,4-thiophenedi(sulfonamide)

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

  • 2-[4-(5-chloro-3-methylpyridin-2-yl)oxyphenoxy]propanoic acid
  • 2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoic acid
  • 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-5-chlorophenol
  • 2,4-diamino-5-chloro-N,N-dimethylquinazoline-6-sulfonamide
  • 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]phenol
  • 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline
  • 5-(Bromomethyl)-5-ethylcyclooct-1-ene
  • 5-Chloro-6-(piperidin-1-yl)pyridine-2-carboxylic acid
  • N-(3-ethoxypropyl)-1H-indol-2-amine
  • C,Ca(2)-[2,2-Bis(8,8-dimethoxy-3-oxo-2,9-dioxa-4-aza-8-siladec-1-yl)-1,3-propanediyl] bis[N-[3-(trimethoxysilyl)propyl]carbamate]
  • 2-[[[[4-[[4-[[(3,5-Dimethyl-1H-pyrazol-1-yl)carbonyl]amino]cyclohexyl]methyl]cyclohexyl]amino]carbonyl]oxy]ethyl 2-propenoate
  • Cytidine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-methyl-, 3a(2)-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
  • Poly(oxy-1,2-ethanediyl), I+/-,I+/-a(2),I+/-a(2)a(2)-[1,2,3-propanetriyltris[oxy[(1R,3Z)-1-hexyl-12-oxo-3-dodecene-12,1-diyl]]]tris[I-hydroxy-
  • I(2)-D-Glucopyranose, 1,6-anhydro-2-azido-2-deoxy-4-O-[6-methyl-2,3,4-tris-O-(phenylmethyl)-I+/--D-glucopyranuronosyl]-, 3-acetate
  • 4-Fluoro-2-formylbenzene-1-sulfonyl chloride
  • (4aS,4bS,6aS,7R,8R,9aS,9bR,11aS)-Tetradecahydro-7,8-dihydroxy-4a,6a,7-trimethylcyclopenta[5,6]naphtho[1,2-c]pyran-2(1H)-one
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