SpectraBase Compound ID | 159aiPaaeSd |
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InChI | InChI=1S/C8H10N2O2/c1-5-3-4-7(10(11)12)6(2)8(5)9/h3-4H,9H2,1-2H3 |
InChIKey | LDFJDBAOBVUXMQ-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C8H10N2O2 |
Exact Mass | 166.074228 g/mol |
SpectraBase Spectrum ID | BSQSBB6SvBt |
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Name | 2,6-Dimethyl-3-nitroaniline |
CAS Registry Number | 67083-28-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10N2O2 |
InChI | InChI=1S/C8H10N2O2/c1-5-3-4-7(10(11)12)6(2)8(5)9/h3-4H,9H2,1-2H3 |
InChIKey | LDFJDBAOBVUXMQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Nitro-2,6-xylidine Benzenamine, 2,6-dimethyl-3-nitro- |
Technique | KBr-Pellet |