| Identification |
| Name: | 4-isopropyl-1-methyl-7-thiabicyclo[2.2.1]heptane |
| Synonyms: | 4-isopropyl-1-methyl-7-thiabicyclo[2.2.1]heptane;1-Methyl-4-(1-methylethyl)-7-thiabicyclo[2.2.1]heptane;1,8-Thiocineol;7-Thiabicyclo(2.2.1)heptane, 1-methyl-4-(1-methylethyl)-;Einecs 269-939-3 |
| CAS: | 68391-28-6 |
| EINECS: | 269-939-3 |
| Molecular Formula: | C10H18S |
| Molecular Weight: | 170.31492 |
| InChI: | InChI=1/C10H18S/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3 |
| Molecular Structure: |
![(C10H18S) 4-isopropyl-1-methyl-7-thiabicyclo[2.2.1]heptane;1-Methyl-4-(1-methylethyl)-7-thiabicyclo[2.2.1]hept...](https://img.guidechem.com/structure/68391-28-6.gif) |
| Properties |
| Flash Point: | 72.5°C |
| Boiling Point: | 213.1°C at 760 mmHg |
| Density: | 1.024g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 72.5°C |
| Safety Data |
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