Name | 2-[(4-Methyl-1-Piperazinyl)Methyl]-Indeno[1,2,3-de]Quinazoline 1-Oxide |
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Synonyms | Aids-017193; Ncistruc1_001882; Ncgc00014497 |
Molecular Structure | ![]() |
Molecular Formula | C20H20N4O |
Molecular Weight | 332.40 |
CAS Registry Number | 39038-32-9 |
SMILES | C1=CC=C4C3=C1N=C(CN2CCN(C)CC2)[N+](=C3C5=C4C=CC=C5)[O-] |
InChI | 1S/C20H20N4O/c1-22-9-11-23(12-10-22)13-18-21-17-8-4-7-15-14-5-2-3-6-16(14)20(19(15)17)24(18)25/h2-8H,9-13H2,1H3 |
InChIKey | YIQDJLNMGMFEOP-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 552.087°C at 760 mmHg (Cal.) |
Flash point | 287.692°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Methyl-1-Piperazinyl)Methyl]-Indeno[1,2,3-de]Quinazoline 1-Oxide |