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| Chemical manufacturer | ||||
| Name | Methyl N-2-Propenethioylglycinate |
|---|---|
| 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.) |
|---|---|
| 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 |