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8-Amino-7-methylphenazin-2-ol |
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Produkt-Name | 8-Amino-7-methylphenazin-2-ol |
Synonyme | 2-Phenazinol, 8-Amino-7-methyl-; 5-25-13-00234 (Beilstein Handbuch Referenz); 8-Amino-7-methyl-2-phenazinol; BRN 0018291; NSC-408737; 8-Amino-7-methylphenazin-2-ol; 8-Amino-7-methylphenazin-2(10H)-on; |
Englischer Name | 8-amino-7-methylphenazin-2-ol;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 |
Molekulare Formel | C13H11N3O |
Molecular Weight | 225.2459 |
InChl | 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 | |
Dichte | 1.41g/cm3 |
Siedepunkt | 439.8°C at 760 mmHg |
Brechungsindex | 1.73 |
Flammpunkt | 219.8°C |
Dampfdruck | 6.2E-08mmHg at 25°C |
MSDS |