SpectraBase Compound ID | 8zx2j2IIZFm |
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InChI | InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | CRRUGYDDEMGVDY-UHFFFAOYSA-N |
Mol Weight | 185.06 g/mol |
Molecular Formula | C8H9Br |
Exact Mass | 183.988763 g/mol |
SpectraBase Spectrum ID | 5J11CeEfr0C |
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Name | (1-BROMOETHYL)BENZENE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 84-85C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9Br |
InChI | InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | CRRUGYDDEMGVDY-UHFFFAOYSA-N |
Molecular Weight | 185.07 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | BENZENE, /1-BROMOETHYL/-, |