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Chemical manufacturer | ||||
Name | Methyl 2-Imino-1,3,4-Oxadiazole-3(2H)-Carboxylate |
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Molecular Structure | ![]() |
Molecular Formula | C4H5N3O3 |
Molecular Weight | 143.10 |
CAS Registry Number | 111155-00-1 |
SMILES | COC(=O)N1C(=N)OC=N1 |
InChI | 1S/C4H5N3O3/c1-9-4(8)7-3(5)10-2-6-7/h2,5H,1H3 |
InChIKey | QPSSLISUYXKJCJ-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 139.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 38.0±22.6°C (Cal.) |
Refractive index | 1.601 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-Imino-1,3,4-Oxadiazole-3(2H)-Carboxylate |