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| Chemical manufacturer | ||||
| Name | 4,5-Dimethyl-2-nitro-1,3-thiazole |
|---|---|
| Synonyms | 4,5-dimethyl-2-nitrothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.18 |
| CAS Registry Number | 850851-36-4 |
| SMILES | Cc1c(sc(n1)[N+](=O)[O-])C |
| InChI | 1S/C5H6N2O2S/c1-3-4(2)10-5(6-3)7(8)9/h1-2H3 |
| InChIKey | HJWFOIQVOWLLFK-UHFFFAOYSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.07°C at 760 mmHg (Cal.) |
| Flash point | 139.511°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Dimethyl-2-nitro-1,3-thiazole |