| product Name |
1-Chloro-3-ethylbenzene |
| Synonyms |
Benzene, 1-chloro-3-ethyl- |
| Molecular Formula |
C8H9Cl |
| Molecular Weight |
140.61 |
| InChI |
InChI=1/C8H9Cl/c1-2-7-4-3-5-8(9)6-7/h3-6H,2H2,1H3 |
| CAS Registry Number |
620-16-6 |
| Molecular Structure |
|
| Melting point |
-55℃ |
| Refractive index |
1.518 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
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