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| Chemical manufacturer | ||||
| Name | N-Hexanethioyl-N-Methylglycine |
|---|---|
| Synonyms | 2-(N-methylhexanethioamido)acetic acid |
| Molecular Structure |  |
| Molecular Formula | C9H17NO2S |
| Molecular Weight | 203.30 |
| CAS Registry Number | 107648-72-6 |
| SMILES | CCCCCC(=S)N(C)CC(O)=O |
| InChI | 1S/C9H17NO2S/c1-3-4-5-6-8(13)10(2)7-9(11)12/h3-7H2,1-2H3,(H,11,12) |
| InChIKey | UOWKAZHIBXWTQM-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.666°C at 760 mmHg (Cal.) |
| Flash point | 145.315°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
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| List of Reports Available for N-Hexanethioyl-N-Methylglycine |