| product Name |
Basic Red 9 |
| Synonyms |
4-((4-Aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)phenylamine; 4,4'-[(4-Iminocyclohexa-2,5-dien-1-ylidene)methylene]dianiline; Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-; benzenamine, 4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-; Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-; 4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline; 4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline nitrate (1:1); 4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline acetate (1:1) |
| Molecular Formula |
C21H21N3O2 |
| Molecular Weight |
347.4103 |
| InChI |
InChI=1/C19H17N3.C2H4O2/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;1-2(3)4/h1-12,20H,21-22H2;1H3,(H,3,4) |
| CAS Registry Number |
479-73-2;131883-55-1;187112-40-9;70426-60-7 |
| EINECS |
262-806-0 |
| Molecular Structure |
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| Boiling point |
568.2°C at 760 mmHg |
| Flash point |
297.4°C |
| Vapour Pressur |
6.33E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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