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| Chemical manufacturer since 2006 | ||||
| Name | 2-chloro-8-methoxy-pyridazino[6,1-b]quinazolin-10-one |
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| Synonyms | 10H-Pyridazino[6,1-b]quinazolin-10-one, 2-chloro-8-methoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8ClN3O2 |
| Molecular Weight | 261.66 |
| CAS Registry Number | 930295-08-2 |
| SMILES | COc1ccc2c(c1)c(=O)n3c(n2)ccc(n3)Cl |
| InChI | 1S/C12H8ClN3O2/c1-18-7-2-3-9-8(6-7)12(17)16-11(14-9)5-4-10(13)15-16/h2-6H,1H3 |
| InChIKey | JLKRFUFAKIVHFV-UHFFFAOYSA-N |
| Density | 1.515g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.106°C at 760 mmHg (Cal.) |
| Flash point | 227.831°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-chloro-8-methoxy-pyridazino[6,1-b]quinazolin-10-one |