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| Name | 9-Amino-8-Methyl-2-Phenazinol |
|---|---|
| Synonyms | 9-Amino-8-Methylphenazin-2-Ol |
| Molecular Structure |  |
| Molecular Formula | C13H11N3O |
| Molecular Weight | 225.25 |
| CAS Registry Number | 71662-29-8 |
| EINECS | 275-795-2 |
| SMILES | C1=CC(=C(N)C3=C1N=C2C(=CC(=O)C=C2)N3)C |
| InChI | 1S/C13H11N3O/c1-7-2-4-10-13(12(7)14)16-11-6-8(17)3-5-9(11)15-10/h2-6,16H,14H2,1H3 |
| InChIKey | CUJYSUODNMEXDW-UHFFFAOYSA-N |
| Density | 1.417g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.87°C at 760 mmHg (Cal.) |
| Flash point | 207.73°C (Cal.) |
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| List of Reports Available for 9-Amino-8-Methyl-2-Phenazinol |