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Chemical manufacturer | ||||
Name | 1-(3-Bromopropoxy)-2-Chlorobenzene |
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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.) |
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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 |