| SpectraBase Compound ID | CkpzzaMRVob |
|---|---|
| InChI | InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14) |
| InChIKey | JMRJWEJJUKUBEA-UHFFFAOYSA-N |
| Mol Weight | 211.65 g/mol |
| Molecular Formula | C10H10ClNO2 |
| Exact Mass | 211.040006 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | C8NokGtWBf8 |
|---|---|
| Name | 1-Acetoacetylamino-4-chlorobenzene |
| Source of Sample | Hoechst AG, Frankfurt |
| CAS Registry Number | 101-92-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10ClNO2 |
| InChI | InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14) |
| InChIKey | JMRJWEJJUKUBEA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Acetoacetic acid, p-chloro-anilide- |
| Technique | KBr-Pellet |