5,6,7,8-tetrahydroquinoline structure
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Common Name | 5,6,7,8-tetrahydroquinoline | ||
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CAS Number | 10500-57-9 | Molecular Weight | 216.233 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 419.0±45.0 °C at 760 mmHg | |
Molecular Formula | C9H11N | Melting Point | 222ºC | |
MSDS | N/A | Flash Point | 184.0±23.9 °C |
Name | 5,6,7,8-Tetrahydroquinoline |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 419.0±45.0 °C at 760 mmHg |
Melting Point | 222ºC |
Molecular Formula | C9H11N |
Molecular Weight | 216.233 |
Flash Point | 184.0±23.9 °C |
Exact Mass | 216.078644 |
PSA | 12.89000 |
LogP | 0.99 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.572 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36/37/39 |
HS Code | 2933499090 |
Precursor 9 | |
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DownStream 10 | |
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% |
5,6,7,8-tetrahydroquinoline |
2,3-Cyclohexeno pyridine |
1H-Inden-1-one, 5,6-diacetyl-2,3-dihydro- |
5,6-Diacetyl-1-indanone |
MFCD00006734 |
EINECS 234-030-2 |