SpectraBase Compound ID | 7TJSqWgycCz |
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InChI | InChI=1S/C6H4Cl3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2 |
InChIKey | RRJUYQOFOMFVQS-UHFFFAOYSA-N |
Mol Weight | 196.46 g/mol |
Molecular Formula | C6H4Cl3N |
Exact Mass | 194.940932 g/mol |
SpectraBase Spectrum ID | 5OnWB8b27L5 |
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Name | Aniline 2,3,4-trichloro- |
CAS Registry Number | 634-67-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H4Cl3N |
InChI | InChI=1S/C6H4Cl3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2 |
InChIKey | RRJUYQOFOMFVQS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine, 2,3,4-trichloro- |
Technique | KBr-Pellet |