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Chlormethiazole edisylate

Chlormethiazole edisylate structure

Chlormethiazole edisylate 

structure
  • CAS No:

    1867-58-9

  • Formula:

    C6H8ClNS.1/2C2H6O6S2

  • Chemical Name:

    Chlormethiazole edisylate

  • Synonyms:

    1,2-Ethanedisulfonic acid,compd. with 5-(2-chloroethyl)-4-methylthiazole (1:2);Thiazole,5-(2-chloroethyl)-4-methyl-,1,2-ethanedisulfonate (2:1);Chlormethiazole ethanedisulfonate;Clomethiazole ethane-1,2-disulfonate;Heminevrin;Hemithiamine;SCTZ;Clomethiazole ethanedisulfonate;Chlormethiazole edisylate;Clomethiazole edisylate;Hemineurine;Dichlormethiazole ethanedisulfonate;Zendra;NEX 002;Hemineurin;1420-73-1;8060-03-5;10024-08-5;184901-13-1

Chlormethiazole edisylate Basic Attributes

513.506

511.974

217-483-0

2934100090

Characteristics

208

5.38920

1.218g/cm3

124 °C

245.8ºC at 760mmHg

102.4ºC

1.07E-23mmHg at 25°C

Oral-mouse LD50: 835 mg/kg; subcutaneous-mouse LD50: 620 mg/kg

Combustible, fire site releases toxic chloride, nitrogen oxides, sulfur oxide fumes

Safety Information

The warehouse is low-temperature, ventilated and dry

P261, P264, P270, P271, P273, P280, P301+P312, P304+P340, P305+P351+P338, P312, P330, P337+P313, P403+P233, P405, P501

H302

Toxicity

moderately toxic

Chlormethiazole edisylate Use and Manufacturing

Intermediate in some processes of vitamin B1 manufacture.

Computed Properties

Molecular Weight:351.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:350.9671784
Monoisotopic Mass:350.9671784
Topological Polar Surface Area:167
Heavy Atom Count:19
Complexity:328
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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