| Identification |
| Name: | 1H-Inden-1-one,6-(2-chloroethyl)-2,3-dihydro-2,5,7-trimethyl-, (2R)- |
| Synonyms: | 1-Indanone,6-(2-chloroethyl)-2,5,7-trimethyl-, (-)- (8CI); 1H-Inden-1-one, 6-(2-chloroethyl)-2,3-dihydro-2,5,7-trimethyl-,(R)-; HJ-5; Pterosin F |
| CAS: | 34175-98-9 |
| Molecular Formula: | C14H17 Cl O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H17ClO/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9H,4-5,7H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 214.4°C |
| Boiling Point: | 387.4°Cat760mmHg |
| Density: | 1.117g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 214.4°C |
| Safety Data |
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