SpectraBase Compound ID | BCjwn57sR1E |
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InChI | InChI=1S/C6H6ClN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2 |
InChIKey | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
Mol Weight | 127.57 g/mol |
Molecular Formula | C6H6ClN |
Exact Mass | 127.018877 g/mol |
SpectraBase Spectrum ID | DmPB7fY2sG5 |
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Name | o-Chloroaniline |
ATR Crystal | ZnSe |
CAS Registry Number | 95-51-2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6ClN |
InChI | InChI=1S/C6H6ClN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2 |
InChIKey | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
Synonyms | 2-Chlorobenzenamine; 2-Chlorophenylamine; 2-Chloroaniline |
Technique | ATR-Neat |