5-(4-chlorophenoxy)-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraene structure
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Common Name | 5-(4-chlorophenoxy)-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraene | ||
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| CAS Number | 6289-05-0 | Molecular Weight | 260.67900 | |
| Density | 1.44g/cm3 | Boiling Point | 409.8ºC at 760 mmHg | |
| Molecular Formula | C12H9ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.7ºC | |
| Name | 4-(4-chlorophenoxy)-1-methylpyrazolo[3,4-d]pyrimidine |
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| Density | 1.44g/cm3 |
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| Boiling Point | 409.8ºC at 760 mmHg |
| Molecular Formula | C12H9ClN4O |
| Molecular Weight | 260.67900 |
| Flash Point | 201.7ºC |
| Exact Mass | 260.04600 |
| PSA | 52.83000 |
| LogP | 2.80900 |
| Index of Refraction | 1.693 |
| InChIKey | LLXBXTDAGKMBAK-UHFFFAOYSA-N |
| SMILES | Cn1ncc2c(Oc3ccc(Cl)cc3)ncnc21 |