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Name | 3,4-Dihydro-1H-pyrido[3,4-b]azepine-2,5-dione |
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Synonyms | 3,4-DIHYDRO-1H-PYRIDO[3,4-B]AZEPINE-2,5-DIONE |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2 |
Molecular Weight | 176.17 |
CAS Registry Number | 887576-77-4 |
SMILES | c1cncc2c1C(=O)CCC(=O)N2 |
InChI | 1S/C9H8N2O2/c12-8-1-2-9(13)11-7-5-10-4-3-6(7)8/h3-5H,1-2H2,(H,11,13) |
InChIKey | AIXRBNUZJXAHEQ-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 433.806°C at 760 mmHg (Cal.) |
Flash point | 216.158°C (Cal.) |
Refractive index | 1.571 (Cal.) |
(1) | X.-D. Gu, F.-H. Zhou, S.-W. Wang, J.-C. Deng and J.-W. Xu. 1H-Pyrido[3,4-b]azepine-2,5(3H,4H)-dione: a hydrogen-bonded dimeric structure, Acta Cryst. (2006). E62, o5623-o5624 |
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