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2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]Azepin-1-Ium 1,3-Dioxo-1,3-Dihydroisoindol-2-ide
[CAS# 119812-51-0]

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Identification
Name 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]Azepin-1-Ium 1,3-Dioxo-1,3-Dihydroisoindol-2-ide
Synonyms DBU Phthalimide Salt; Phthalimide 1,8-diazabicyclo[5.4.0]undec-7-ene salt; Phthalimide DBU salt
Molecular Structure CAS#: 119812-51-0, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]Azepin-1-Ium 1,3-Dioxo-1,3-Dihydroisoindol-2-ide
Molecular Formula C17H21N3O2
Molecular Weight 299.37
CAS Registry Number 119812-51-0
SMILES O=C1[N-]C(=O)c2ccccc12.C1\[NH+]=C2\CCCCCN2CC1
InChI 1S/C9H16N2.C8H5NO2/c1-2-5-9-10-6-4-8-11(9)7-3-1;10-7-5-3-1-2-4-6(5)8(11)9-7/h1-8H2;1-4H,(H,9,10,11)
InChIKey BLFUSYFCQXDQCF-UHFFFAOYSA-N
Properties
Melting point 142°C (Expl.)
Boiling point 513.8°C at 760 mmHg (Cal.)
Flash point 264.6°C (Cal.)
Refractive index (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]Azepin-1-Ium 1,3-Dioxo-1,3-Dihydroisoindol-2-ide
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