| Identification |
| Name: | 1H-Indole, 5-chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene- |
| Synonyms: | 5-Chloro-1,3,3-trimethyl-2-methyleneindoline;5-chloro-1,3,3-trimethyl-2-methylidene-2,3-dihydro-1H-indole;5-Chloro-2-methylene-1.3.3-trimethylindoline; |
| CAS: | 6872-17-9 |
| EINECS: | 229-972-6 |
| Molecular Formula: | C12H14ClN |
| Molecular Weight: | 207.70 |
| InChI: | InChI=1/C12H14ClN/c1-8-12(2,3)10-7-9(13)5-6-11(10)14(8)4/h5-7H,1H2,2-4H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | >110 ºC |
| Boiling Point: | 288 ºC at 760 mmHg |
| Density: | 1.083 |
| Refractive index: | 1.594 |
| Appearance: | oil-like liquid |
| Flash Point: | >110 ºC |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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