2-Chloro-5,6,7,8-tetrahydro-8-quinolinol structure
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Common Name | 2-Chloro-5,6,7,8-tetrahydro-8-quinolinol | ||
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CAS Number | 130861-73-3 | Molecular Weight | 183.63500 | |
Density | 1.326g/cm3 | Boiling Point | 331.6ºC at 760 mmHg | |
Molecular Formula | C9H10ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 154.4ºC |
Name | 2-chloro-5,6,7,8-tetrahydroquinolin-8-ol |
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Synonym | More Synonyms |
Density | 1.326g/cm3 |
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Boiling Point | 331.6ºC at 760 mmHg |
Molecular Formula | C9H10ClNO |
Molecular Weight | 183.63500 |
Flash Point | 154.4ºC |
Exact Mass | 183.04500 |
PSA | 33.12000 |
LogP | 2.10470 |
Vapour Pressure | 6.14E-05mmHg at 25°C |
Index of Refraction | 1.604 |
HS Code | 2933499090 |
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Precursor 2 | |
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DownStream 1 | |
HS Code | 2933499090 |
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Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
2-chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline |
8-hydroxy-2-chloro-5,6,7,8-tetrahydroquinoline |