SpectraBase Compound ID | 7wVC51FHMYA |
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InChI | InChI=1S/C6H4Cl2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2 |
InChIKey | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
Mol Weight | 207.02 g/mol |
Molecular Formula | C6H4Cl2N2O2 |
Exact Mass | 205.964983 g/mol |
SpectraBase Spectrum ID | Gc0KNBUwDSo |
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Name | 2,6-Dichloro-4-nitro-1-aminobenzene |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 99-30-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4Cl2N2O2 |
InChI | InChI=1S/C6H4Cl2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2 |
InChIKey | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine, 2,6-dichloro-4-nitro- |
Technique | KBr-Pellet |