| Identification | |
| Name: | 2-(2-chlorobenzyl)thiophene |
| Synonyms: | 2-(2-chlorobenzyl)thiophene;NSC99448;AC1L6BQH;AC1Q3PFB;2-[(2-chlorophenyl)methyl]thiophene;AR-1C6615;NSC-99448;91968-83-1 |
| CAS: | 91064-17-4 |
| Molecular Formula: | C11H9ClS |
| Molecular Weight: | 208.7072 |
| InChI: | InChI=1/C11H9ClS/c12-11-6-2-1-4-9(11)8-10-5-3-7-13-10/h1-7H,8H2 |
| Molecular Structure: | ![(C11H9ClS) 2-(2-chlorobenzyl)thiophene;NSC99448;AC1L6BQH;AC1Q3PFB;2-[(2-chlorophenyl)methyl]thiophene;AR-1C6615...](https://img.guidechem.com/pic/image/91064-17-4.png) |
| Properties | |
| Flash Point: | 171.9°C |
| Boiling Point: | 291.4°C at 760 mmHg |
| Density: | 1.225g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 171.9°C |
| Safety Data | |
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