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1H-1,4-Diazepine,hexahydro-1-[4-(trifluoromethyl)-2-pyrimidinyl]- (238403-48-0)

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: (C10H13F3N4) 1-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-1,4-DIAZEPANE;1-[4-(TRIFLUOROMETHYL)PYRIMID-2-YL]HOMOPIPERAZIN...
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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