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7-Chloro-1,2,3,4-tetrahydroquinoline
[CAS# 90562-35-9]

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Identification
Name7-Chloro-1,2,3,4-tetrahydroquinoline
Molecular StructureCAS # 90562-35-9, 7-Chloro-1,2,3,4-tetrahydroquinoline
Molecular FormulaC9H10ClN
Molecular Weight167.64
CAS Registry Number90562-35-9
SMILESC1CC2=C(C=C(C=C2)Cl)NC1
Properties
Solubility118.2 mg/L (25 °C water)
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.560, Calc.*
Melting point59.85 °C
Boiling Point261.05 °C, 273.0±29.0 °C (760 mmHg), Calc.*
Flash Point118.9±24.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P305+P351+P338  Details
SDSAvailable
Market Analysis Reports
List of Reports Available for 7-Chloro-1,2,3,4-tetrahydroquinoline
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