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| Chemical manufacturer since 2002 | ||||
| Name | 3-(4-Fluorophenyl)-1H-pyrazol-5-amine |
|---|---|
| Synonyms | 3-(4-fluorophenyl)pyrazole-5-ylamine; 3-Amino-5-(4-fluorophenyl)-1H-pyrazole; 5-(4-FLUOROPHENYL)-1H-PYRAZOL-3-AMINE |
| Molecular Structure |  |
| Molecular Formula | C9H8FN3 |
| Molecular Weight | 177.18 |
| CAS Registry Number | 929635-71-2 |
| SMILES | C1=CC(=CC=C1C2=NNC(=C2)N)F |
| InChI | 1S/C9H8FN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13) |
| InChIKey | QYEHDCXFXONDPV-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 122-125°C (Expl.) |
| Boiling point | 435.4±35.0°C at 760 mmHg (Cal.) |
| Flash point | 217.1±25.9°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| S24/25,S36/37/39,S45 | |
| R36/37/38 | |
| Irritant | |
| IRRITANT | |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Fluorophenyl)-1H-pyrazol-5-amine |