5-Phenyl-2,3-furandione
- Formula: C10H6O3
- Molecular weight: 174.1528
- IUPAC Standard InChI: InChI=1S/C10H6O3/c11-8-6-9(13-10(8)12)7-4-2-1-3-5-7/h1-6H
- IUPAC Standard InChIKey: FXAUZCQGFOUJDB-UHFFFAOYSA-N
- CAS Registry Number: 55991-67-8
- Chemical structure:
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UV/Visible spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Spectrum
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Additional Data
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| Source | Andreichikov, et al., 1975 |
|---|---|
| Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
| Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
| Source reference | RAS UV No. 23510 |
| Instrument | SF-4 |
| Melting point | 133-134 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Andreichikov, et al., 1975
Andreichikov, Yu.S., et al.,
Khim. Geterosikl. Soedin., 1975, 1468. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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