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- 6-Fluoro-1,2,3,4-tetrahydroquinoline,97%
6-Fluoro-1,2,3,4-tetrahydroquinoline,97%
(The order shall be subject to the English name)
Name:
6-Fluoro-1,2,3,4-tetrahydroquinoline
CAS No.:
59611-52-8
Molecular formula:
C₉H₁₀FN
Molecular weight:
151.18
Density:
1.107±0.06 g/cm3(Predicted)
MeltingPoint:
32-34°C
BoilingPoint:
248.0±29.0°C(Predicted)
FlashPoint:
103.813°C
Preservation conditions:
RT,Dark
InChIKey:
NECDDBBJVCNJNS-UHFFFAOYSA-N
InChI:
InChI=1S/C9H10FN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
Pubchem ID:
Grade of hazardous chemicals:
GHS:
HazardStatement:
H315-H319-H335
WarningStatement:
P261-P305+P351+P338
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