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Name | 4-Chloro-N-(7-Oxo-7H-Benzo[e]Perimidin-6-Yl)Benzamide |
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Molecular Structure | ![]() |
Molecular Formula | C22H12ClN3O2 |
Molecular Weight | 385.81 |
CAS Registry Number | 4216-00-6 |
EINECS | 224-150-3 |
SMILES | C4=NC2=C3C(=C(NC(C1=CC=C(C=C1)Cl)=O)C=C2)C(C5=C(C3=N4)C=CC=C5)=O |
InChI | 1S/C22H12ClN3O2/c23-13-7-5-12(6-8-13)22(28)26-17-10-9-16-18-19(17)21(27)15-4-2-1-3-14(15)20(18)25-11-24-16/h1-11H,(H,26,28) |
InChIKey | HBBYHGXPMOXBIW-UHFFFAOYSA-N |
Density | 1.506g/cm3 (Cal.) |
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Boiling point | 562.46°C at 760 mmHg (Cal.) |
Flash point | 293.965°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-(7-Oxo-7H-Benzo[e]Perimidin-6-Yl)Benzamide |