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D >> 1,8-Diazabicyclo[5.4.0]undec-7-ene
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1,8-Diazabicyclo[5.4.0]undec-7-ene
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Identification |
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Name |
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1,8-Diazabicyclo[5.4.0]undec-7-ene |
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Synonyms |
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2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine; DBU |
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Molecular Structure |
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![1,8-Diazabicyclo[5.4.0]undec-7-ene, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine, DBU, CAS #: 6674-22-2](../structures/6674-22-2.gif) |
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Molecular Formula |
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C9H16N2 |
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Molecular Weight |
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152.24 |
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CAS Registry Number |
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6674-22-2 |
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EINECS |
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229-713-7 |
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Properties |
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Density |
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1.019 |
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Melting point |
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-70 ºC |
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Boiling point |
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261 ºC |
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Refractive index |
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1.521-1.523 |
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Flash point |
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116 ºC |
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Water solubilit |
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soluble |
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Safety Data |
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Hazard Symbols |
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C Details |
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Risk Codes |
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R22;R35;R52/53 Details |
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Safety Description |
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S26;S36/37/39;S45;S61 Details |
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Transport Information |
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UN 3267 |
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