1,8-Diazabicyclo[5.4.0]undec-7-ene

product Name 1,8-Diazabicyclo[5.4.0]undec-7-ene Synonyms 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine; DBU; 1,8-diazabicyclo(5.4.0)undec-7-ene; 1,8-Diazabicyclo(5,4,0)undec-7-ene; Diazabicycloundecene; Dicyclo[5,4,0]-1,8-Diazole-7-Nonylene; 1,5-Diaza(5,4,0)undec-5-ene; 1,5-Diazabicyclo[5.4.0]-5-undecene; 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine; 2-a]azepine,2,3,4,6,7,8,9,10-octahydro-pyrimido[; 2-a]azepine,2,3,4,6,7,8,9,10-octahydro-Pyrimido[1; Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-; Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-; 1,8-diazabicyclo (5.4.0) undec-7-ene; 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium; 1,5-DIAZABICYCLO[5.4.0]UNDEC-5-ENE; 1,8-Diazabicyclo[5.4.0]undec-7-ene; 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine Molecular Formula C9H17N2 Molecular Weight 153.2441 InChI InChI=1/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2/p+1 CAS Registry Number 6674-22-2 EINECS 229-713-7 Molecular Structure Melting point -70℃ Boiling point 274.6°C at 760 mmHg Flash point 119.9°C Water solubility soluble Hazard Symbols  C:Corrosive; Risk Codes R22:; R35:; R52/53:; Safety Description S26:; S36/37/39:; S45:; S61:;

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