SpectraBase Compound ID | 6fWOF7Epb2A |
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InChI | InChI=1S/C6H6ClN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2 |
InChIKey | PNPCRKVUWYDDST-UHFFFAOYSA-N |
Mol Weight | 127.57 g/mol |
Molecular Formula | C6H6ClN |
Exact Mass | 127.018877 g/mol |
SpectraBase Spectrum ID | JikPaUxO7IS |
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Name | m-Chloroaniline |
ATR Crystal | ZnSe |
CAS Registry Number | 108-42-9 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6ClN |
InChI | InChI=1S/C6H6ClN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2 |
InChIKey | PNPCRKVUWYDDST-UHFFFAOYSA-N |
Synonyms | 3-Chloroaniline; 3-Chlorophenylamine; m-Chlorophenylamine; m-Aminochlorobenzene; 3-Chlorobenzeneamine; 1-Amino-3-chlorobenzene |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |