SpectraBase Compound ID | JcZvio7n18S |
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InChI | InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11) |
InChIKey | JXDYKVIHCLTXOP-UHFFFAOYSA-N |
Mol Weight | 147.13 g/mol |
Molecular Formula | C8H5NO2 |
Exact Mass | 147.032028 g/mol |
SpectraBase Spectrum ID | Fytqxg6TmJI |
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Name | 2,3-Dihydroindol-2,3-dione |
Source of Sample | E. Merck AG, Darmstadt |
CAS Registry Number | 91-56-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H5NO2 |
InChI | InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11) |
InChIKey | JXDYKVIHCLTXOP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Indole-2,3-dione IsatinIsatin, 2,3-indolinedione |
Technique | KBr-Pellet |