Identification |
Name: | methyl carbamimidothioate hydrobromide (1:1) |
Synonyms: | S-Methyl isothiourea;Carbamimidothioic acid, methyl ester;S-Methylisothiouronium;S-Methylisothiopseudouronium;S-Methyl-isothiourea;S-Methylthiopseudouronium iodide;methyl carbamimidothioate;s-methylisothiourea;Methyl imidothiocarbamate;Lopac-M-3127;AC1L1JP3;AC1Q1UA3;Lopac0_000755;C2H6N2S.H3O4P;2-Methylisothiouronium chloride;CHEMBL356703;2260-00-6 (sulfate);CHEBI:346693;MolPort-001-641-058;BB_SC-7197;4338-95-8 (mono-hydriodide);1068-58-2 (mono-hydrobromide);EINECS 258-372-7;AR-1I1731;BBL013049;HSCI1_000214;STK301762;53114-57-1 (mono-hydrochloride);AKOS003291597;867-44-7 (sulfate[2:1]);NCGC00015664-01;NCGC00015664-02;NCGC00015664-03;NCGC00162238-01;14527-26-5 (sulfate[1:1]);LS-50742;53114-57-1 |
CAS: | 1068-58-2;2986-19-8 |
Molecular Formula: | C2H7BrN2S |
Molecular Weight: | 171.0594 |
InChI: | InChI=1/C2H6N2S.BrH/c1-5-2(3)4;/h1H3,(H3,3,4);1H |
Molecular Structure: |
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Properties |
Flash Point: | 37.7°C |
Boiling Point: | 138.8°C at 760 mmHg |
Density: | 1.26 g/cm3 |
Flash Point: | 37.7°C |
Safety Data |
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