Name | 2-Acetamidoacridine |
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Synonyms | N-(3-Acridinyl)Acetamide; N-Acridin-3-Ylethanamide; Brn 0182896 |
Molecular Structure | ![]() |
Molecular Formula | C15H12N2O |
Molecular Weight | 236.27 |
CAS Registry Number | 23043-49-4 |
SMILES | C2=C1N=C3C(=CC1=CC=C2NC(=O)C)C=CC=C3 |
InChI | 1S/C15H12N2O/c1-10(18)16-13-7-6-12-8-11-4-2-3-5-14(11)17-15(12)9-13/h2-9H,1H3,(H,16,18) |
InChIKey | AOFMKIDPLZIMSQ-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 519.191°C at 760 mmHg (Cal.) |
Flash point | 267.798°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Acetamidoacridine |