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| Chemical manufacturer | ||||
| Name | Amino(1,2,3-thiadiazol-4-yl)acetic acid |
|---|---|
| Synonyms | 2-amino-2-(1,2,3-thiadiazol-4-yl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5N3O2S |
| Molecular Weight | 159.17 |
| CAS Registry Number | 738546-58-2 |
| SMILES | O=C(O)C(N)c1csnn1 |
| InChI | 1S/C4H5N3O2S/c5-3(4(8)9)2-1-10-7-6-2/h1,3H,5H2,(H,8,9) |
| InChIKey | KRBISRDRRONYDV-UHFFFAOYSA-N |
| Density | 1.637g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.323°C at 760 mmHg (Cal.) |
| Flash point | 160.227°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
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| List of Reports Available for Amino(1,2,3-thiadiazol-4-yl)acetic acid |