| SpectraBase Compound ID | GG559oGw5VY |
|---|---|
| InChI | InChI=1S/C8H8ClNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H |
| InChIKey | OVKMQHKVUWBLSV-UHFFFAOYSA-N |
| Mol Weight | 206.07 g/mol |
| Molecular Formula | C8H9Cl2NO |
| Exact Mass | 205.006119 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8zrmZrt7A6K |
|---|---|
| Name | alpha-Amino-p-chloroacetophenone hydrochloride |
| CAS Registry Number | 5467-71-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9Cl2NO |
| InChI | InChI=1S/C8H8ClNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H |
| InChIKey | OVKMQHKVUWBLSV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Acetophenone, 2-amino-4'-chloro-, hydrochloride Ethanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride |
| Technique | KBr-Pellet |