| SpectraBase Compound ID | EZup9xzKJhG |
|---|---|
| InChI | InChI=1S/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3 |
| InChIKey | YGUFQYGSBVXPMC-UHFFFAOYSA-N |
| Mol Weight | 187.63 g/mol |
| Molecular Formula | C8H10ClNO2 |
| Exact Mass | 187.040006 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KJpzTzxvi08 |
|---|---|
| Name | 4-Chloro-2,5-dimethoxyaniline |
| Source of Sample | Hoechst AG, Frankfurt |
| CAS Registry Number | 6358-64-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10ClNO2 |
| InChI | InChI=1S/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3 |
| InChIKey | YGUFQYGSBVXPMC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Aniline, 4-chloro-2,5-dimethoxy- Benzenamine, 4-chloro-2,5-dimethoxy- |
| Technique | KBr-Pellet |