Identification |
Name: | 1H-1,4-Diazepine,hexahydro-1-[4-(trifluoromethyl)-2-pyrimidinyl]- |
Synonyms: | 1-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-1,4-DIAZEPANE;1-[4-(TRIFLUOROMETHYL)PYRIMID-2-YL]HOMOPIPERAZINE;BUTTPARK 31\08-74;1-[4-(Trifluoromethyl)pyrimidin-2-yl]homopiperazine |
CAS: | 238403-48-0 |
Molecular Formula: | C10H13 F3 N4 |
Molecular Weight: | 246.23 |
InChI: | InChI=1/C10H13F3N4/c11-10(12,13)8-2-4-15-9(16-8)17-6-1-3-14-5-7-17/h2,4,14H,1,3,5-7H2 |
Molecular Structure: |
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Properties |
Melting Point: | 50 °C |
Flash Point: | 163.4°C |
Boiling Point: | 346.5°C at 760 mmHg |
Density: | 1.259g/cm3 |
Refractive index: | 1.48 |
Flash Point: | 163.4°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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