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Home > Encyclopedia > S-(1-Methylethyl) carbonochloridothioate

S-(1-Methylethyl) carbonochloridothioate

S-(1-Methylethyl) carbonochloridothioate structure

S-(1-Methylethyl) carbonochloridothioate 

structure
  • CAS No:

    13889-93-5

  • Formula:

    C4H7ClOS

  • Chemical Name:

    S-(1-Methylethyl) carbonochloridothioate

  • Synonyms:

    Carbonochloridothioic acid,S-(1-methylethyl) ester;Formic acid,chlorothio-,S-isopropyl ester;S-(1-Methylethyl) carbonochloridothioate;Isopropyl chlorothioformate;S-Isopropyl chlorothioformate;Isopropylthiochloroformate;Thiochloroformic acid-S-isopropyl ester amine;1082068-76-5

  • Categories:

    Chemical Reagents  >  Organic Reagents

S-(1-Methylethyl) carbonochloridothioate Basic Attributes

138.61578

138.62

DTXSID30534267

Characteristics

42.4

2.48680

1.116 g/mL at 25 °C

133-135 °C

40 °C

n20/D 1.4738

Safety Information

UN29208/PG2

3

10-23/24/25-34-20/21/22

26-36/37/39-45

T,C

P280-P305 + P351 + P338-P310

H226-H302-H312-H314-H332

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:138.62
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:137.9906137
Monoisotopic Mass:137.9906137
Topological Polar Surface Area:42.4
Heavy Atom Count:7
Complexity:72.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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