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Chemical manufacturer | ||||
Name | Methyl N-2-Propenethioylglycinate |
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Synonyms | methyl 2-(prop-2-enethioamido)acetate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 318295-75-9 |
SMILES | COC(=O)CNC(=S)C=C |
InChI | 1S/C6H9NO2S/c1-3-5(10)7-4-6(8)9-2/h3H,1,4H2,2H3,(H,7,10) |
InChIKey | QHKLIACWJQTNJP-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 215.762°C at 760 mmHg (Cal.) |
Flash point | 84.29°C (Cal.) |
Refractive index | 1.515 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl N-2-Propenethioylglycinate |