5,8-Dihydro-4,8-dimethyl-2,6,7(1h)-pteridinetrione
- Formula: C8H8N4O3
- Molecular weight: 208.1741
- IUPAC Standard InChI: InChI=1S/C8H8N4O3/c1-3-4-5(11-8(15)9-3)12(2)7(14)6(13)10-4/h1-2H3,(H,10,13)(H,9,11,15)
- IUPAC Standard InChIKey: QDQUIQQYGVGRRV-UHFFFAOYSA-N
- CAS Registry Number: 59101-69-8
- 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 | Gottlieb and Pfleiderer, 1978 |
|---|---|
| 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. 22272 |
| Instrument | Cary 15 |
| Melting point | > 350 |
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.
Gottlieb and Pfleiderer, 1978
Gottlieb, R.; Pfleiderer, W.,
Chem. Ber., 1978, 111, 1763. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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