Identification |
Name: | 4H-Indeno[2,1-d]isoxazole,3-(4-chlorophenyl)-3a,8b-dihydro- |
Synonyms: | 4H-Indeno[2,1-d]isoxazole,3-(p-chlorophenyl)-3a,8b-dihydro- (8CI) |
CAS: | 26718-32-1 |
Molecular Formula: | C16H12 Cl N O |
Molecular Weight: | 269.7256 |
InChI: | InChI=1/C16H12ClNO/c17-12-7-5-10(6-8-12)15-14-9-11-3-1-2-4-13(11)16(14)19-18-15/h1-8,14,16H,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 192.6°C |
Boiling Point: | 394.9°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 192.6°C |
Safety Data |
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