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Chemical manufacturer | ||||
Name | N-1,3,4-Thiadiazol-3(2H)-Ylglycine |
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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.) |
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Boiling point | 335.2±44.0°C at 760 mmHg (Cal.) |
Flash point | 156.5±28.4°C (Cal.) |
Refractive index | 1.707 (Cal.) |
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List of Reports Available for N-1,3,4-Thiadiazol-3(2H)-Ylglycine |