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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-N-Methyl-1-Azetidinecarbothioamide |
|---|---|
| Synonyms | 3-hydroxy-N-methylazetidine-1-carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N2OS |
| Molecular Weight | 146.21 |
| CAS Registry Number | 261628-44-8 |
| SMILES | CNC(=S)N1CC(C1)O |
| InChI | 1S/C5H10N2OS/c1-6-5(9)7-2-4(8)3-7/h4,8H,2-3H2,1H3,(H,6,9) |
| InChIKey | CXCVGZURPWKQJX-UHFFFAOYSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.803°C at 760 mmHg (Cal.) |
| Flash point | 101.249°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-N-Methyl-1-Azetidinecarbothioamide |