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 | 438ChA758OW |
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Name | INDOLE-2,3-DIONE |
Source of Sample | Chem Service, Inc., West Chester, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
Melting Point | 200-201C |
Molecular Weight | 147.13 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ISATIN |