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Chemical manufacturer | ||||
Name | N-Methyl-N-[(methylsulfanyl)carbonoimidoyl]glycine |
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Synonyms | 2-((imino(methylthio)methyl)(methyl)amino)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O2S |
Molecular Weight | 162.21 |
CAS Registry Number | 683737-22-6 |
SMILES | CN(CC(=O)O)C(=N)SC |
InChI | 1S/C5H10N2O2S/c1-7(3-4(8)9)5(6)10-2/h6H,3H2,1-2H3,(H,8,9) |
InChIKey | POTFLPDASWIKDK-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 275.707°C at 760 mmHg (Cal.) |
Flash point | 120.544°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-[(methylsulfanyl)carbonoimidoyl]glycine |