SpectraBase Compound ID | FBjSBbp1tiG |
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InChI | InChI=1S/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H2 |
InChIKey | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
Mol Weight | 196.46 g/mol |
Molecular Formula | C6H4Cl3N |
Exact Mass | 194.940932 g/mol |
SpectraBase Spectrum ID | 4DZT1BAWot0 |
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Name | Benzenamine, 2,4,5-trichloro- |
CAS Registry Number | 636-30-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4Cl3N |
InChI | InChI=1S/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H2 |
InChIKey | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |