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6-Fluoro-1,2,3,4-tetrahydroquinoline
[CAS# 59611-52-8]

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Identification
Name 6-Fluoro-1,2,3,4-tetrahydroquinoline
Molecular Structure CAS # 59611-52-8, 6-Fluoro-1,2,3,4-tetrahydroquinoline
Molecular Formula C9H10FN
Molecular Weight 151.18
CAS Registry Number 59611-52-8
EC Number 851-639-4
Properties
Solubility Slightly soluble (1.8 g/L) (25 ºC), Calc.*
Density 1.107±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 248.0±29.0 ºC (760 Torr), Calc.*
Flash point 103.8±24.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2AH319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
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