Identification |
Name: | 1-[2-(butan-2-yloxy)-2,5-dihydro-1H-1,2,4-triazol-1-yl]-2-(2,4-dichlorophenyl)propan-2-ol |
Synonyms: | AC1L4L5C;1-(1-butan-2-yloxy-3H-1,2,4-triazol-2-yl)-2-(2,4-dichlorophenyl)propan-2-ol;1H-1,2,4-Triazole-1-ethanol, beta-butoxy-alpha-(2,4-dichlorophenyl)-alpha-methyl-;87314-85-0 |
CAS: | 87314-85-0 |
Molecular Formula: | C15H21Cl2N3O2 |
Molecular Weight: | 346.2521 |
InChI: | InChI=1/C15H21Cl2N3O2/c1-4-11(2)22-20-10-18-9-19(20)8-15(3,21)13-6-5-12(16)7-14(13)17/h5-7,10-11,21H,4,8-9H2,1-3H3 |
Molecular Structure: |
![(C15H21Cl2N3O2) AC1L4L5C;1-(1-butan-2-yloxy-3H-1,2,4-triazol-2-yl)-2-(2,4-dichlorophenyl)propan-2-ol;1H-1,2,4-Triazo...](https://img.guidechem.com/pic/image/87314-85-0.png) |
Properties |
Flash Point: | 225.8°C |
Boiling Point: | 449.8°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 225.8°C |
Safety Data |
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