| SpectraBase Compound ID | 1X8hmO3kjZQ |
|---|---|
| InChI | InChI=1S/C7H8ClNO/c1-10-7-4-5(9)2-3-6(7)8/h2-4H,9H2,1H3 |
| InChIKey | LNKBDFVSILQKSI-UHFFFAOYSA-N |
| Mol Weight | 157.6 g/mol |
| Molecular Formula | C7H8ClNO |
| Exact Mass | 157.029442 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Ks8ljYVxOZz |
|---|---|
| Name | 2-Chloro-5-aminoanisole |
| CAS Registry Number | 13726-14-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H8ClNO |
| InChI | InChI=1S/C7H8ClNO/c1-10-7-4-5(9)2-3-6(7)8/h2-4H,9H2,1H3 |
| InChIKey | LNKBDFVSILQKSI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Synonyms | Benzenamine, 4-chloro-3-methoxy- m-Anisidine, 4-chloro- |
| Technique | KBr-Pellet |