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| Chemical manufacturer | ||||
| Name | 1-(3-Bromopropoxy)-2-Chlorobenzene |
|---|---|
| Synonyms | 1-(3-Bromopropoxy)-2-Chloro-Benzene; Zinc04291191 |
| Molecular Structure |  |
| Molecular Formula | C9H10BrClO |
| Molecular Weight | 249.53 |
| CAS Registry Number | 50912-59-9 |
| SMILES | C1=C(OCCCBr)C(=CC=C1)Cl |
| InChI | 1S/C9H10BrClO/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-2,4-5H,3,6-7H2 |
| InChIKey | GRPVXZDDHARJSD-UHFFFAOYSA-N |
| Density | 1.454g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.032°C at 760 mmHg (Cal.) |
| Flash point | 135.86°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Bromopropoxy)-2-Chlorobenzene |