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Chemical manufacturer | ||||
Name | 2-Methyl-10H-phenoxazine-3,7-diamine |
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Synonyms | 2-methyl-10H-phenoxazine-3,7-diamine |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3O |
Molecular Weight | 227.26 |
CAS Registry Number | 792125-62-3 |
SMILES | Cc1cc2c(cc1N)Oc3cc(ccc3N2)N |
InChI | 1S/C13H13N3O/c1-7-4-11-13(6-9(7)15)17-12-5-8(14)2-3-10(12)16-11/h2-6,16H,14-15H2,1H3 |
InChIKey | LVSZZWLPQSUKEG-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 471.862°C at 760 mmHg (Cal.) |
Flash point | 239.174°C (Cal.) |
Refractive index | 1.703 (Cal.) |
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List of Reports Available for 2-Methyl-10H-phenoxazine-3,7-diamine |