product Name |
8-amino-7-methylphenazin-2-ol |
Synonyms |
2-Phenazinol, 8-amino-7-methyl-; 5-25-13-00234 (Beilstein Handbook Reference); 8-Amino-7-methyl-2-phenazinol; BRN 0018291; NSC 408737; 8-Amino-7-methylphenazin-2-ol; 8-amino-7-methylphenazin-2(10H)-one |
Molecular Formula |
C13H11N3O |
Molecular Weight |
225.2459 |
InChI |
InChI=1/C13H11N3O/c1-7-4-11-13(6-9(7)14)16-12-5-8(17)2-3-10(12)15-11/h2-6,16H,14H2,1H3 |
CAS Registry Number |
92-25-1 |
EINECS |
202-139-4 |
Molecular Structure |
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Density |
1.41g/cm3 |
Boiling point |
439.8°C at 760 mmHg |
Refractive index |
1.73 |
Flash point |
219.8°C |
Vapour Pressur |
6.2E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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