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Chemical manufacturer | ||||
Name | N-(4-Amino-1,2,5-Oxadiazol-3-Yl)Glycine |
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Synonyms | 2-((4-amino-1,2,5-oxadiazol-3-yl)amino)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C4H6N4O3 |
Molecular Weight | 158.12 |
CAS Registry Number | 401647-08-3 |
SMILES | C(C(=O)O)Nc1c(non1)N |
InChI | 1S/C4H6N4O3/c5-3-4(8-11-7-3)6-1-2(9)10/h1H2,(H2,5,7)(H,6,8)(H,9,10) |
InChIKey | QVKGUYVEQMPUJK-UHFFFAOYSA-N |
Density | 1.727g/cm3 (Cal.) |
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Boiling point | 491.911°C at 760 mmHg (Cal.) |
Flash point | 251.299°C (Cal.) |
Refractive index | 1.685 (Cal.) |
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