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| Chemical manufacturer since 2002 | ||||
| Name | 5-(Trifluoromethyl)-1H-indazole |
|---|---|
| Synonyms | MFCD08234904 |
| Molecular Structure |  |
| Molecular Formula | C8H5F3N2 |
| Molecular Weight | 186.13 |
| CAS Registry Number | 885271-64-7 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)C=NN2 |
| InChI | 1S/C8H5F3N2/c9-8(10,11)6-1-2-7-5(3-6)4-12-13-7/h1-4H,(H,12,13) |
| InChIKey | WBHMPANPIGWXQV-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 130°C (Expl.) |
| Boiling point | 268.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 116.2±25.9°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Safety Description | S24/25,S36/37/39,S45 |
|---|---|
| R36/37/38 | |
| Irritant | |
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-(Trifluoromethyl)-1H-indazole |