CAS No: 70217-36-6, Chemical Name: (1Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
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ChemNet > CAS > 70217-36-6 (1Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
70217-36-6 (1Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
Nombre del producto |
(1Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol |
Sinónimos |
(1Z)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol; 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaZ)-; 1H-1,2,4-Triazole-1-ethanol, beta-[(2,4-dichlorophenyl)methylene]-alpha-(1,1-dimethylethyl)-, (betaZ)- |
Fórmula molecular |
C15H17Cl2N3O |
Peso Molecular |
326.221 |
InChI |
InChI=1/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6- |
Número de registro CAS |
70217-36-6 |
Estructura Molecular |
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Densidad |
1.27g/cm3 |
Punto de ebullición |
501.1°C at 760 mmHg |
Índice de refracción |
1.592 |
Punto de inflamación |
256.8°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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