Identification |
Name: | 6-(2-chloroethyl)-2,2,5,7-tetramethyl-2,3-dihydro-1H-inden-1-one |
Synonyms: | 1H-Inden-1-one, 6-(2-chloroethyl)-2,3-dihydro-2,2,5,7-tetramethyl-;6-(2-Chloroethyl)-2,3-dihydro-2,2,5,7-tetramethyl-1H-inden-1-one;Pterosin H |
CAS: | 39004-41-6 |
Molecular Formula: | C15H19ClO |
Molecular Weight: | 250.7638 |
InChI: | InChI=1/C15H19ClO/c1-9-7-11-8-15(3,4)14(17)13(11)10(2)12(9)5-6-16/h7H,5-6,8H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 223.8°C |
Boiling Point: | 386.8°C at 760 mmHg |
Density: | 1.089g/cm3 |
Refractive index: | 1.537 |
Flash Point: | 223.8°C |
Safety Data |
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