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Home > Encyclopedia > Methyl N-cyano-N′-methylcarbamimidothioate

Methyl N-cyano-N′-methylcarbamimidothioate

Methyl N-cyano-N′-methylcarbamimidothioate structure

Methyl N-cyano-N′-methylcarbamimidothioate 

structure
  • CAS No:

    5848-24-8

  • Formula:

    C4H7N3S

  • Chemical Name:

    Methyl N-cyano-N′-methylcarbamimidothioate

  • Synonyms:

    Carbamimidothioic acid,N-cyano-N′-methyl-,methyl ester;Pseudourea,3-cyano-1,2-dimethyl-2-thio-;Pseudourea,1-cyano-2,3-dimethyl-2-thio-;Methyl N-cyano-N′-methylcarbamimidothioate;N-Cyano-N′,S-dimethylisothiourea;1-Cyano-2,3-dimethyl-2-thiopseudourea

  • Categories:

    Chemical Reagents  >  Organic Reagents

Methyl N-cyano-N′-methylcarbamimidothioate Basic Attributes

129.18

129.18

227-440-8

DTXSID00207173

2930909090

Characteristics

73.5

0.79678

196 °C (decomp)

Safety Information

3

20/21/22

36

Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:129.19
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:129.03606841
Monoisotopic Mass:129.03606841
Topological Polar Surface Area:73.5
Heavy Atom Count:8
Complexity:132
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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