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| Chemical manufacturer | ||||
| Name | N-1,3,4-Thiadiazol-3(2H)-Ylglycine |
|---|---|
| Synonyms | 2-((1,3,4-thiadiazol-3(2H)-yl)amino)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7N3O2S |
| Molecular Weight | 161.18 |
| CAS Registry Number | 14364-44-4 |
| SMILES | C1N(N=CS1)NCC(=O)O |
| InChI | 1S/C4H7N3O2S/c8-4(9)1-5-7-3-10-2-6-7/h2,5H,1,3H2,(H,8,9) |
| InChIKey | PWVYFOVBPWSWIV-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.2±44.0°C at 760 mmHg (Cal.) |
| Flash point | 156.5±28.4°C (Cal.) |
| Refractive index | 1.707 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-1,3,4-Thiadiazol-3(2H)-Ylglycine |