| SpectraBase Compound ID | CJKQMiuqKB |
|---|---|
| InChI | InChI=1S/C8H6ClNO3/c9-5-8(11)6-2-1-3-7(4-6)10(12)13/h1-4H,5H2 |
| InChIKey | LBHUVZXFCGZYDL-UHFFFAOYSA-N |
| Mol Weight | 199.59 g/mol |
| Molecular Formula | C8H6ClNO3 |
| Exact Mass | 199.003621 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 44jkEUbjTBH |
|---|---|
| Name | 2-Chloro-3'-nitroacetophenone |
| CAS Registry Number | 99-47-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H6ClNO3 |
| InChI | InChI=1S/C8H6ClNO3/c9-5-8(11)6-2-1-3-7(4-6)10(12)13/h1-4H,5H2 |
| InChIKey | LBHUVZXFCGZYDL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Acetophenone, 2-chloro-3'-nitro- Ethanone, 2-chloro-1-(3-nitrophenyl)- |
| Technique | KBr-Pellet |