SpectraBase Compound ID | C36ciK5Q02s |
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InChI | InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
InChIKey | LIGACIXOYTUXAW-UHFFFAOYSA-N |
Mol Weight | 199.05 g/mol |
Molecular Formula | C8H7BrO |
Exact Mass | 197.968028 g/mol |
SpectraBase Spectrum ID | Kw5x3rkLBdc |
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Name | 2-Bromoacetophenone |
Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
CAS Registry Number | 70-11-1 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7BrO |
InChI | InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
InChIKey | LIGACIXOYTUXAW-UHFFFAOYSA-N |
Melting Point | 49-50C |
Synonyms | Phenacyl bromide 2-Bromo-1-phenylethanone Bromomethyl phenyl ketone |
Technique | CAPILLARY CELL: MELT |