| Identification | |
| Name: | 1-(2-chlorophenoxy)propan-2-yl formate |
| Synonyms: | 1-(2-chlorophenoxy)propan-2-yl formate;NSC21796;AC1Q3PME;AC1L5GF2;KST-1B6512;AR-1B0669;NSC-21796 |
| CAS: | 5436-94-2 |
| Molecular Formula: | C10H11ClO3 |
| Molecular Weight: | 214.6455 |
| InChI: | InChI=1/C10H11ClO3/c1-8(14-7-12)6-13-10-5-3-2-4-9(10)11/h2-5,7-8H,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 126.4°C |
| Boiling Point: | 303.6°C at 760 mmHg |
| Density: | 1.199g/cm3 |
| Refractive index: | 1.511 |
| Flash Point: | 126.4°C |
| Safety Data | |
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