SpectraBase Compound ID | A4QoL8R16iN |
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InChI | InChI=1S/C8H4ClNO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12) |
InChIKey | MPLXQMMMGDYXIT-UHFFFAOYSA-N |
Mol Weight | 181.58 g/mol |
Molecular Formula | C8H4ClNO2 |
Exact Mass | 180.993056 g/mol |
SpectraBase Spectrum ID | BMwINH3FHgy |
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Name | 7-CHLOROINDOLE-2,3-DIONE |
Source of Sample | Research Organic/Inorganic Corporation, Sun Valley, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H4ClNO2 |
InChI | InChI=1S/C8H4ClNO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12) |
InChIKey | MPLXQMMMGDYXIT-UHFFFAOYSA-N |
Melting Point | 173-176C |
Molecular Weight | 181.574997 |
Synonyms | ISATIN, 7-CHLORO-, INDOLE-2,3-DIONE, 7-CHLORO-, |
Technique | KBr WAFER |