Identification |
Name: | 1H-1,4-Diazepine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hexahydro- |
Synonyms: | 1-(3-Chloro-5-trifluoromethylpyridin-2-yl)homopiperazine;1-[3-Chloro-5-trifluoromethylpyridin-2-yl]-1,4-diazepane |
CAS: | 231953-40-5 |
Molecular Formula: | C11H13 Cl F3 N3 |
Molecular Weight: | 279.69 |
InChI: | InChI=1/C11H13ClF3N3/c12-9-6-8(11(13,14)15)7-17-10(9)18-4-1-2-16-3-5-18/h6-7,16H,1-5H2 |
Molecular Structure: |
![(C11H13ClF3N3) 1-(3-Chloro-5-trifluoromethylpyridin-2-yl)homopiperazine;1-[3-Chloro-5-trifluoromethylpyridin-2-yl]-...](https://img.guidechem.com/casimg/231953-40-5.gif) |
Properties |
Melting Point: | 128°C |
Flash Point: | 164.5°C |
Density: | 1.306g/cm3 |
Refractive index: | 1.494 |
Flash Point: | 164.5°C |
Safety Data |
Hazard Symbols |
C:Corrosive
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