SpectraBase Compound ID | 6Vs9FHXUvcq |
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InChI | InChI=1S/C8H9N3O4/c1-9(2)7-4-3-6(10(12)13)5-8(7)11(14)15/h3-5H,1-2H3 |
InChIKey | HJFZYZBHIAWDEO-UHFFFAOYSA-N |
Mol Weight | 211.18 g/mol |
Molecular Formula | C8H9N3O4 |
Exact Mass | 211.059306 g/mol |
SpectraBase Spectrum ID | ETHZ9dLMJ2s |
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Name | Aniline, N,N-dimethyl-2,4-dinitro- |
CAS Registry Number | 1670-17-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9N3O4 |
InChI | InChI=1S/C8H9N3O4/c1-9(2)7-4-3-6(10(12)13)5-8(7)11(14)15/h3-5H,1-2H3 |
InChIKey | HJFZYZBHIAWDEO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | Benzenamine, N,N-dimethyl-2,4-dinitro- N,N-Dimethyl-2,4-dinitroaniline |
Technique | Film |