SpectraBase Compound ID | EVuyNBW5ZiE |
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InChI | InChI=1S/C12H10ClNO/c13-11-8-9(14)6-7-12(11)15-10-4-2-1-3-5-10/h1-8H,14H2 |
InChIKey | KFJFBKCMYYAWHI-UHFFFAOYSA-N |
Mol Weight | 219.67 g/mol |
Molecular Formula | C12H10ClNO |
Exact Mass | 219.045092 g/mol |
SpectraBase Spectrum ID | B13kvDWCzFx |
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Name | 3-Chloro-4-phenoxyaniline |
CAS Registry Number | 5335-29-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10ClNO |
InChI | InChI=1S/C12H10ClNO/c13-11-8-9(14)6-7-12(11)15-10-4-2-1-3-5-10/h1-8H,14H2 |
InChIKey | KFJFBKCMYYAWHI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine, 3-chloro-4-phenoxy- |
Technique | Film |