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Home >> Chemical Listing >> Page 233 >> 4-Fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

4-Fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
[CAS# 121082-20-0]

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Identification
Name 4-Fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Synonyms 4-fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Molecular Structure CAS#: 121082-20-0, 4-Fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Molecular Formula C9H7FO
Molecular Weight 150.15
CAS Registry Number 121082-20-0
SMILES c1cc2c(cc1F)CC3C2O3
InChI 1S/C9H7FO/c10-6-1-2-7-5(3-6)4-8-9(7)11-8/h1-3,8-9H,4H2
InChIKey YDMTZSGSZKAICG-UHFFFAOYSA-N
Properties
Density 1.334g/cm3 (Cal.)
Boiling point 223.633°C at 760 mmHg (Cal.)
Flash point 81.86°C (Cal.)
Refractive index 1.592 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
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