SpectraBase Compound ID | 9j1pwJjiI6N |
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InChI | InChI=1S/C8H7NO4/c10-9(11)7-1-2-8-6(3-7)4-12-5-13-8/h1-3H,4-5H2 |
InChIKey | RCVQOAMNZPWAIM-UHFFFAOYSA-N |
Mol Weight | 181.15 g/mol |
Molecular Formula | C8H7NO4 |
Exact Mass | 181.037508 g/mol |
SpectraBase Spectrum ID | 7YrD75WR442 |
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Name | 1,3-Benzodioxan, 6-nitro- |
CAS Registry Number | 6963-03-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H7NO4 |
InChI | InChI=1S/C8H7NO4/c10-9(11)7-1-2-8-6(3-7)4-12-5-13-8/h1-3H,4-5H2 |
InChIKey | RCVQOAMNZPWAIM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4H-1,3-Benzodioxin, 6-nitro- |
Technique | KBr-Pellet |