SpectraBase Compound ID | 9wEBfyt6ThH |
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InChI | InChI=1S/C7H8N2O3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,8H2,1H3 |
InChIKey | NIPDVSLAMPAWTP-UHFFFAOYSA-N |
Mol Weight | 168.15 g/mol |
Molecular Formula | C7H8N2O3 |
Exact Mass | 168.053492 g/mol |
SpectraBase Spectrum ID | 9Q0HTZ7F2IT |
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Name | Benzenamine, 2-methoxy-5-nitro- |
Source of Sample | Ega-Chemie GmbH & Co KG, Steinheim |
CAS Registry Number | 99-59-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8N2O3 |
InChI | InChI=1S/C7H8N2O3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,8H2,1H3 |
InChIKey | NIPDVSLAMPAWTP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 99% |
Synonyms | Benzene, 1-amino-2-methoxy-5-nitro- m-Nitro-o-anisidine |
Technique | KBr-Pellet |