| Name | 2-Chloro-4-(5-Nitro-2-Furanyl)-Thiazole |
|---|---|
| Synonyms | 2-Chloro-4-(5-Nitro-2-Furyl)Thiazole; 2-Chloro-4-(5-Nitro-2-Furanyl)Thiazole; Brn 0987821 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H3ClN2O3S |
| Molecular Weight | 230.63 |
| CAS Registry Number | 51728-03-1 |
| SMILES | C2=C(C1=CC=C(O1)[N+]([O-])=O)N=C(Cl)S2 |
| InChI | 1S/C7H3ClN2O3S/c8-7-9-4(3-14-7)5-1-2-6(13-5)10(11)12/h1-3H |
| InChIKey | PXNLCDVUTAKRMT-UHFFFAOYSA-N |
| Density | 1.602g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.468°C at 760 mmHg (Cal.) |
| Flash point | 194.787°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-(5-Nitro-2-Furanyl)-Thiazole |