| Identification |
| Name: | 1H-Pyrazol-3-amine,5-(2-thienyl)- |
| Synonyms: | 3-Amino-5-(2-thienyl)-1H-pyrazole;5-(2-Thienyl)-1H-pyrazol-3-amine;5-(Thien-2-yl)-2H-pyrazol-3-ylamine;5-Amino-3-(2-thienyl)-2H-pyrazole;5-Amino-3-(thien-2-yl)-1H-pyrazole; |
| CAS: | 96799-03-0 |
| Molecular Formula: | C7H7N3S |
| Molecular Weight: | 165.217 |
| InChI: | InChI=1S/C7H7N3S/c8-7-4-5(9-10-7)6-2-1-3-11-6/h1-4H,(H3,8,9,10) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 101-103°C |
| Flash Point: | 228.2°C |
| Boiling Point: | 453.8°Cat760mmHg |
| Density: | 1.399g/cm3 |
| Refractive index: | 1.707 |
| Appearance: | yellow solid |
| Flash Point: | 228.2°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
Xn: Harmful
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