| Nombre del producto |
1,4,7-tris[(4-methylphenyl)sulfonyl]-1,4,7-triazonane |
| Nombre en inglés |
1,4,7-tris[(4-methylphenyl)sulfonyl]-1,4,7-triazonane; 1,4,7-tris(p-tolylsulfonyl)-1,4,7-triazacyclononane; 1,4,7-Tris-(toluene-4-sulfonyl)-[1,4,7]triazonane; 1,4,7-Tris[(4-methylphenyl)sulfonyl]-1,4,7-triazonane; 1H-1,4,7-triazonine, octahydro-1,4,7-tris[(4-methylphenyl)sulfonyl]-; 1,4,7-Tri-p-tosyl-1,4,7-triazacyclononane |
| Fórmula molecular |
C27H33N3O6S3 |
| Peso Molecular |
591.7624 |
| InChI |
InChI=1/C27H33N3O6S3/c1-22-4-10-25(11-5-22)37(31,32)28-16-18-29(38(33,34)26-12-6-23(2)7-13-26)20-21-30(19-17-28)39(35,36)27-14-8-24(3)9-15-27/h4-15H,16-21H2,1-3H3 |
| Número de registro CAS |
52667-89-7 |
| Estructura Molecular |
![52667-89-7 1,4,7-tris[(4-methylphenyl)sulfonyl]-1,4,7-triazonane](https://images-a.chemnet.com/suppliers/chembase/cas55/52667-89-7.png)
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| Densidad |
1.334g/cm3 |
| Punto de ebullición |
749.407°C at 760 mmHg |
| Índice de refracción |
1.611 |
| Punto de inflamación |
407.027°C |
| Presión de vapor |
0mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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