Name | 6-Chloro-8-Methylbenzo[b]Naphtho[1,2-I]Phenazin-5(8H)-One |
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Synonyms | Nsc295489 |
Molecular Structure | ![]() |
Molecular Formula | C25H15ClN2O |
Molecular Weight | 394.86 |
CAS Registry Number | 52736-88-6 |
SMILES | C1=CC6=C(C=C1)C=C5N(C)C4=CC3=C(Cl)C(=O)C2=C(C=CC=C2)C3=CC4=NC5=C6 |
InChI | 1S/C25H15ClN2O/c1-28-22-11-15-7-3-2-6-14(15)10-20(22)27-21-12-18-16-8-4-5-9-17(16)25(29)24(26)19(18)13-23(21)28/h2-13H,1H3 |
InChIKey | OLWJVUJWXIRGGN-UHFFFAOYSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 547.033°C at 760 mmHg (Cal.) |
Flash point | 284.635°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-8-Methylbenzo[b]Naphtho[1,2-I]Phenazin-5(8H)-One |