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Chemical manufacturer | ||||
Name | 3-Phenyl-2,4(1H,3H)-Quinazolinedione |
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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.) |
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Boiling point | 447.6°C at 760 mmHg (Cal.) |
Flash point | 224.5°C (Cal.) |
SDS | Available |
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(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 |
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Market Analysis Reports |
List of Reports Available for 3-Phenyl-2,4(1H,3H)-Quinazolinedione |