2-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde structure
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Common Name | 2-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde | ||
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CAS Number | 1186663-54-6 | Molecular Weight | 206.628 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 342.6±32.0 °C at 760 mmHg | |
Molecular Formula | C10H7ClN2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 161.0±25.1 °C |
Name | 2-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 342.6±32.0 °C at 760 mmHg |
Molecular Formula | C10H7ClN2O |
Molecular Weight | 206.628 |
Flash Point | 161.0±25.1 °C |
Exact Mass | 206.024689 |
PSA | 34.89000 |
LogP | 2.23 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.624 |
Hazard Codes | Xi |
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HS Code | 2933199090 |
HS Code | 2933199090 |
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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% |
2-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde |
Benzaldehyde, 2-chloro-4-(1H-pyrazol-1-yl)- |
2-chloro-4-pyrazol-1-ylbenzaldehyde |