SpectraBase Compound ID | 5bJe3RmDyri |
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InChI | InChI=1S/C7H4N2O4/c10-7-8-5-2-1-4(9(11)12)3-6(5)13-7/h1-3H,(H,8,10) |
InChIKey | JGYJZHYTADCWIK-UHFFFAOYSA-N |
Mol Weight | 180.12 g/mol |
Molecular Formula | C7H4N2O4 |
Exact Mass | 180.017107 g/mol |
SpectraBase Spectrum ID | J5xWi9doW5q |
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Name | 2(3H)-Benzoxazolone, 6-nitro- |
CAS Registry Number | 4694-91-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H4N2O4 |
InChI | InChI=1S/C7H4N2O4/c10-7-8-5-2-1-4(9(11)12)3-6(5)13-7/h1-3H,(H,8,10) |
InChIKey | JGYJZHYTADCWIK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 6-Nitro-2-benzoxazolinone |
Technique | KBr-Pellet |