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Chemical manufacturer | ||||
Name | Amino(1,2,3-thiadiazol-4-yl)acetic acid |
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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.) |
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Boiling point | 341.323°C at 760 mmHg (Cal.) |
Flash point | 160.227°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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