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Name | 8-Amino-10-Phenylphenazin-2(10H)-One |
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Synonyms | 8-Amino-10-Phenyl-Phenazin-2-One; 8-Amino-10-Phenyl-2-Phenazinone; Nci60_002726 |
Molecular Structure | ![]() |
Molecular Formula | C18H13N3O |
Molecular Weight | 287.32 |
CAS Registry Number | 6364-25-6 |
SMILES | C3=C2N(C1=CC(C=CC1=NC2=CC=C3N)=O)C4=CC=CC=C4 |
InChI | 1S/C18H13N3O/c19-12-6-8-15-17(10-12)21(13-4-2-1-3-5-13)18-11-14(22)7-9-16(18)20-15/h1-11H,19H2 |
InChIKey | QCHOECSVKPOYKN-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 500.901°C at 760 mmHg (Cal.) |
Flash point | 256.736°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Amino-10-Phenylphenazin-2(10H)-One |