SpectraBase Compound ID | GiZtwYWj64O |
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InChI | InChI=1S/C7H7BrO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3 |
InChIKey | HTDQSWDEWGSAMN-UHFFFAOYSA-N |
Mol Weight | 187.04 g/mol |
Molecular Formula | C7H7BrO |
Exact Mass | 185.968028 g/mol |
SpectraBase Spectrum ID | LC5tx4690JC |
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Name | o-Bromoanisole |
ATR Crystal | ZnSe |
CAS Registry Number | 578-57-4 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7BrO |
InChI | InChI=1S/C7H7BrO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3 |
InChIKey | HTDQSWDEWGSAMN-UHFFFAOYSA-N |
Synonyms | 2-Bromoanisole; 1-Bromo-2-methoxybenzene; o-Bromophenyl methyl ether |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |