About 1,8-Diazabicyclo[5.4.0]undec-7-ene
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1,8-Diazabicyclo[5.4.0]undec-7-ene
Product Name: 1,8-Diazabicyclo[5.4.0]undec-7-ene
Synonyms:4158 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
CAS RN.: 6674-22-2
EINECS: 229-713-7 Molecular Weight: 153.2441 Molecular Formula: C9H17N2 Melting Point(℃): -70℃ Boiling Point(℃): 274.6°C at 760 mmHg Flash Point(℃): 119.9°C Water Solubility: soluble Hazard Symbols: C Details Risk Codes: R22;R35;R52/53; Details Safety Description: S26;S36/37/39;S45;S61; Details
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