5,6,7,8-tetrahydroquinoline

Modify Date: 2024-01-02 13:46:19

5,6,7,8-tetrahydroquinoline Structure
5,6,7,8-tetrahydroquinoline structure
Common Name 5,6,7,8-tetrahydroquinoline
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

 Names

Name 5,6,7,8-Tetrahydroquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36/37/39
HS Code 2933499090

 Synthetic Route

 Customs

HS Code 2933499090
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%

 Synonyms

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
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