S-Methylisothiourea hydrobromide

Base Information

• Chemical Name: S-Methylisothiourea hydrobromide
• CAS No.: 1068-58-2
• Molecular Formula: C2H6N2S.BrH
• Molecular Weight: 171.061
• Mol file: 1068-58-2.mol

Synonyms:S-Methylisothiourea hydrobromide;Methylisothiouronium bromide;1068-58-2;USAF PD-31;S-Methylisothiuronium bromide;2-Methyl-2-thiopseudourea, monohydrobromide;Carbamimidothioic acid, methyl ester, monohydrobromide;Psuedourea, 2-methyl-2-thio-, monohydrobromide;S-Methylisothiourea sulfate;C2-H6-N2-S;C2H6N2S.BrH;C2-H6-N2-S.Br-H;methylthiomethanimidamide hydrobromide;methyl carbamimidothioate;hydrobromide;AKOS028109208;LS-126194;Pseudourea, 2-methyl-2-thio-, monohydrobromide

Chemical Property of S-Methylisothiourea hydrobromide

Chemical Property:

• Vapor Pressure: 6.62mmHg at 25°C
• Boiling Point: 138.8°C at 760 mmHg
• Flash Point: 37.7°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 169.95133
• Heavy Atom Count: 6
• Complexity: 42.9

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSC(=N)N.Br

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