SpectraBase Compound ID | 1X8hmO3kjZQ |
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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 |
SpectraBase Spectrum ID | 5utcGSfPnXj |
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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 85 |
Purity | slightly contaminated |
Synonyms | Benzenamine, 4-chloro-3-methoxy- m-Anisidine, 4-chloro- |
Technique | KBr-Pellet |