Name | N-(7-Oxo-1,3,5-Cycloheptatrien-1-Yl)Phthalimide |
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Synonyms | 2-(7-Oxo-1-Cyclohepta-1,3,5-Trienyl)Isoindoline-1,3-Dione; 2-(7-Keto-1-Cyclohepta-1,3,5-Trienyl)Isoindoline-1,3-Quinone; Brn 1534331 |
Molecular Structure | ![]() |
Molecular Formula | C15H9NO3 |
Molecular Weight | 251.24 |
CAS Registry Number | 18188-89-1 |
SMILES | C1=C2C(=CC=C1)C(=O)N(C2=O)C3=CC=CC=CC3=O |
InChI | 1S/C15H9NO3/c17-13-9-3-1-2-8-12(13)16-14(18)10-6-4-5-7-11(10)15(16)19/h1-9H |
InChIKey | FVMFBHBLHLONRP-UHFFFAOYSA-N |
Density | 1.437g/cm3 (Cal.) |
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Boiling point | 474.646°C at 760 mmHg (Cal.) |
Flash point | 234.62°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(7-Oxo-1,3,5-Cycloheptatrien-1-Yl)Phthalimide |