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| Chemical manufacturer | ||||
| Name | 5-Nitro-1,3,4-Thiadiazole-2-Carbaldehyde |
|---|---|
| Synonyms | 5-nitro-1,3,4-thiadiazole-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C3HN3O3S |
| Molecular Weight | 159.12 |
| CAS Registry Number | 29422-56-8 |
| SMILES | C(=O)c1nnc(s1)[N+](=O)[O-] |
| InChI | 1S/C3HN3O3S/c7-1-2-4-5-3(10-2)6(8)9/h1H |
| InChIKey | SMHJQLALFNOCOF-UHFFFAOYSA-N |
| Density | 1.791g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.495°C at 760 mmHg (Cal.) |
| Flash point | 188.755°C (Cal.) |
| Refractive index | 1.694 (Cal.) |
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