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| Name | 2-Methyl-5H-Benzo(g)-1,3,4-Thiadiazolo(2,3-b)Quinazolin-5-One |
|---|---|
| Synonyms | 5H-Benzo(G)-1,3,4-Thiadiazolo(2,3-B)Quinazolin-5-One, 2-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H9N3OS |
| Molecular Weight | 267.30 |
| CAS Registry Number | 82828-62-4 |
| SMILES | C1=C4C(=CC2=C1C(N3C(=N2)SC(=N3)C)=O)C=CC=C4 |
| InChI | 1S/C14H9N3OS/c1-8-16-17-13(18)11-6-9-4-2-3-5-10(9)7-12(11)15-14(17)19-8/h2-7H,1H3 |
| InChIKey | QSPWQNWCPDPOGK-UHFFFAOYSA-N |
| Density | 1.527g/cm3 (Cal.) |
|---|---|
| Boiling point | 472.681°C at 760 mmHg (Cal.) |
| Flash point | 239.669°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5H-Benzo(g)-1,3,4-Thiadiazolo(2,3-b)Quinazolin-5-One |