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| Chemical manufacturer | ||||
| Name | 3-Phenyl-2,4(1H,3H)-Quinazolinedione |
|---|---|
| Synonyms | 3-Phenyl-1H-Quinazoline-2,4-Quinone; Aids-093211; St5103833 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10N2O2 |
| Molecular Weight | 238.25 |
| CAS Registry Number | 603-23-6 |
| SMILES | C1=CC=CC=C1N3C(C2=C(C=CC=C2)NC3=O)=O |
| InChI | 1S/C14H10N2O2/c17-13-11-8-4-5-9-12(11)15-14(18)16(13)10-6-2-1-3-7-10/h1-9H,(H,15,18) |
| InChIKey | BHQNJNLXFVJFFI-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.6°C at 760 mmHg (Cal.) |
| Flash point | 224.5°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-2,4(1H,3H)-Quinazolinedione |