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| Chemical manufacturer | ||||
| Name | N-(Thiocarbamoyl)Glycine |
|---|---|
| Synonyms | 2-(Thiocarbamoylamino)Acetic Acid; 2-(Carbamothioylamino)Ethanoic Acid; Brn 0507479 |
| Molecular Structure |  |
| Molecular Formula | C3H6N2O2S |
| Molecular Weight | 134.15 |
| CAS Registry Number | 51675-47-9 |
| SMILES | C(C(O)=O)NC(N)=S |
| InChI | 1S/C3H6N2O2S/c4-3(8)5-1-2(6)7/h1H2,(H,6,7)(H3,4,5,8) |
| InChIKey | KIESEUTUOQOHLE-UHFFFAOYSA-N |
| Density | 1.488g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.001°C at 760 mmHg (Cal.) |
| Flash point | 157.008°C (Cal.) |
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