SpectraBase Compound ID | 8f2kCZiWvvB |
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InChI | InChI=1S/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H2 |
InChIKey | QFUSCYRJMXLNRB-UHFFFAOYSA-N |
Mol Weight | 183.12 g/mol |
Molecular Formula | C6H5N3O4 |
Exact Mass | 183.028006 g/mol |
SpectraBase Spectrum ID | CzrWQiwYRdw |
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Name | 2,6-Dinitroaniline |
CAS Registry Number | 606-22-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H5N3O4 |
InChI | InChI=1S/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H2 |
InChIKey | QFUSCYRJMXLNRB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine, 2,6-dinitro- |
Technique | not reported |