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Home >> Chemical Listing >> C >> 7-Chloro-1,2,3,4-tetrahydroquinoline

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

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Identification
Name 7-Chloro-1,2,3,4-tetrahydroquinoline
Molecular Structure CAS # 90562-35-9, 7-Chloro-1,2,3,4-tetrahydroquinoline
Molecular Formula C9H10ClN
Molecular Weight 167.64
CAS Registry Number 90562-35-9
SMILES C1CC2=C(C=C(C=C2)Cl)NC1
Properties
Solubility 118.2 mg/L (25 ºC water)
Density 1.2±0.1 g/cm3, Calc.*
Index of Refraction 1.560, Calc.*
Melting point 59.85 ºC
Boiling Point 261.05 ºC, 273.0±29.0 ºC (760 mmHg), Calc.*
Flash Point 118.9±24.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P261-P305+P351+P338    Details
SDS Available
Market Analysis Reports
List of Reports Available for 7-Chloro-1,2,3,4-tetrahydroquinoline
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