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| Chemical manufacturer | ||||
| Name | 4-Nitro-1,3-Thiazole-2-Carbaldehyde |
|---|---|
| Synonyms | 4-nitrothiazole-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C4H2N2O3S |
| Molecular Weight | 158.14 |
| CAS Registry Number | 466686-78-2 |
| SMILES | c1c(nc(s1)C=O)[N+](=O)[O-] |
| InChI | 1S/C4H2N2O3S/c7-1-4-5-3(2-10-4)6(8)9/h1-2H |
| InChIKey | IBUNQDAAHWNUOT-UHFFFAOYSA-N |
| Density | 1.653g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.496°C at 760 mmHg (Cal.) |
| Flash point | 160.331°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
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