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1,2,3,4-Tetrahydro-7-Methyl-Dibenz(c,h)Acridine
[CAS# 101607-49-2]

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Identification
Name 1,2,3,4-Tetrahydro-7-Methyl-Dibenz(c,h)Acridine
Synonyms Brn 0254621; Dibenz(C,H)Acridine, 1,2,3,4-Tetrahydro-7-Methyl-; 10-Methyl-1,2-Tetrahydro-1,2:7,8-Benzacridine
Molecular Structure CAS#: 101607-49-2, 1,2,3,4-Tetrahydro-7-Methyl-Dibenz(c,h)Acridine
Molecular Formula C22H19N
Molecular Weight 297.40
CAS Registry Number 101607-49-2
SMILES C1=CC5=C(C2=C1C(=C3C(=N2)C4=C(C=C3)CCCC4)C)C=CC=C5
InChI 1S/C22H19N/c1-14-17-12-10-15-6-2-4-8-19(15)21(17)23-22-18(14)13-11-16-7-3-5-9-20(16)22/h2,4,6,8,10-13H,3,5,7,9H2,1H3
InChIKey LQOBCWOBZYRUBR-UHFFFAOYSA-N
Properties
Density 1.199g/cm3 (Cal.)
Boiling point 529.038°C at 760 mmHg (Cal.)
Flash point 235.061°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,4-Tetrahydro-7-Methyl-Dibenz(c,h)Acridine
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