5-Phenyl-1H-pyrazole structure
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Common Name | 5-Phenyl-1H-pyrazole | ||
|---|---|---|---|---|
| CAS Number | 2458-26-6 | Molecular Weight | 144.17 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 339.1±11.0 °C at 760 mmHg | |
| Molecular Formula | C9H8N2 | Melting Point | 75-77 °C | |
| MSDS | Chinese USA | Flash Point | 163.8±12.2 °C | |
Use of 5-Phenyl-1H-pyrazole3-Phenyl-1H-pyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 5-phenyl-1H-pyrazole |
|---|---|
| Synonym | More Synonyms |
| Description | 3-Phenyl-1H-pyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 339.1±11.0 °C at 760 mmHg |
| Melting Point | 75-77 °C |
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.17 |
| Flash Point | 163.8±12.2 °C |
| Exact Mass | 144.068741 |
| PSA | 28.68000 |
| LogP | 2.22 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.603 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | Xn:Harmful; |
|---|---|
| Risk Phrases | R22;R36/37/38 |
| Safety Phrases | S37/39-S26 |
| RTECS | UQ7950000 |
| HS Code | 2933199090 |
| Precursor 10 | |
|---|---|
| DownStream 7 | |
| HS Code | 2933199090 |
|---|---|
| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 5-Phenyl-1H-pyrazole |
| 3-phenyl-pyrazole |
| 1H-Pyrazole,3-phenyl |
| 1H-Pyrazole, 5-phenyl- |
| 3-Phenylpyrazol |
| 3-Phenyl-1H-Pyrazole |
| 3-benzylpyrazole |
| 3(5)-Phenyl-1H-pyrazole |
| EINECS 222-099-1 |
| 5-phenylpyrazole |
| PYRAZOLE,3-PHENYL |
| 3-Phenylpyrazole |
| MFCD00159654 |