| SpectraBase Compound ID | KIncRbFnZX8 |
|---|---|
| InChI | InChI=1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | IMACFCSSMIZSPP-UHFFFAOYSA-N |
| Mol Weight | 154.6 g/mol |
| Molecular Formula | C8H7ClO |
| Exact Mass | 154.018543 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4aIiPObQyhP |
|---|---|
| Name | alpha-Chloroacetophenone |
| Source of Sample | Merck-Schuchardt Hohenbrunn |
| CAS Registry Number | 532-27-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7ClO |
| InChI | InChI=1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | IMACFCSSMIZSPP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | 2-Chloro-1-phenylethanone Chloroacetophenone Ethanone, 2-chloro-1-phenyl- |
| Technique | KBr-Pellet |