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Home >> Chemical Listing >> Page 2169 >> 6-Fluoro-1,5,8,8a-tetrahydro-3(2H)-indolizinone

6-Fluoro-1,5,8,8a-tetrahydro-3(2H)-indolizinone
[CAS# 664342-17-0]

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Identification
Name 6-Fluoro-1,5,8,8a-tetrahydro-3(2H)-indolizinone
Synonyms 6-fluoro-1,2,8,8a-tetrahydroindolizin-3(5H)-one
Molecular Structure CAS#: 664342-17-0, 6-Fluoro-1,5,8,8a-tetrahydro-3(2H)-indolizinone
Molecular Formula C8H10FNO
Molecular Weight 155.17
CAS Registry Number 664342-17-0
SMILES C1CC(=O)N2C1CC=C(C2)F
InChI 1S/C8H10FNO/c9-6-1-2-7-3-4-8(11)10(7)5-6/h1,7H,2-5H2
InChIKey HRKHSQSTUBIAPQ-UHFFFAOYSA-N
Properties
Density 1.229g/cm3 (Cal.)
Boiling point 269.244°C at 760 mmHg (Cal.)
Flash point 116.635°C (Cal.)
Refractive index 1.526 (Cal.)
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