SpectraBase Compound ID | 2FfHZ7ioN0C |
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InChI | InChI=1S/C13H10ClF2NO2.ClH/c14-11-7-8(17)1-6-12(11)18-9-2-4-10(5-3-9)19-13(15)16;/h1-7,13H,17H2;1H |
InChIKey | XNTRQFYYILGOHF-UHFFFAOYSA-N |
Mol Weight | 322.14 g/mol |
Molecular Formula | C13H11Cl2F2NO2 |
Exact Mass | 321.01349 g/mol |
SpectraBase Spectrum ID | A36MRJR6W8o |
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Name | Benzenamine, 3-chloro-4-[4-(difluoromethoxy)phenoxy]-, hydrochloride |
CAS Registry Number | 83660-61-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H11Cl2F2NO2 |
InChI | InChI=1S/C13H10ClF2NO2.ClH/c14-11-7-8(17)1-6-12(11)18-9-2-4-10(5-3-9)19-13(15)16;/h1-7,13H,17H2;1H |
InChIKey | XNTRQFYYILGOHF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |