| SpectraBase Compound ID | 8ahDNcIR8BB |
|---|---|
| InChI | InChI=1S/C8H10ClNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H3 |
| InChIKey | OLCMNCWEUMBNIS-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 | 9FAcXuHumsL |
|---|---|
| Name | Aniline, 5-chloro-2,4-dimethoxy- |
| Source of Sample | Ega-Chemie GmbH & Co KG, Steinheim |
| CAS Registry Number | 97-50-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10ClNO2 |
| InChI | InChI=1S/C8H10ClNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H3 |
| InChIKey | OLCMNCWEUMBNIS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzenamine, 5-chloro-2,4-dimethoxy- |
| Technique | KBr-Pellet |