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(R)-1,8-Dimethyl-1,2,3,8-Tetrahydro-1,7B,10-Triazabenzo(5,6)Cyclohepta(1,2,3-jk)Fluorene
[CAS# 75375-52-9]

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CAS#: 75375-52-9
Product: (R)-1,8-Dimethyl-1,2,3,8-Tetrahydro-1,7B,10-Triazabenzo(5,6)Cyclohepta(1,2,3-jk)Fluorene
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Identification
Name (R)-1,8-Dimethyl-1,2,3,8-Tetrahydro-1,7B,10-Triazabenzo(5,6)Cyclohepta(1,2,3-jk)Fluorene
Synonyms 1,7B,10-Triazabenzo(5,6)Cyclohepta(1,2,3-Jk)Fluorene, 1,2,3,8-Tetrahydro-1,8-Dimethyl-, (R)-; 17,13-Dimethyl-5,6-Dihydro-7H,13H-Pyrido(4',3':6,5)Azepino(1,2,3-L,M)-Beta-Carboline; Brn 5603747
Molecular Structure CAS#: 75375-52-9, (R)-1,8-Dimethyl-1,2,3,8-Tetrahydro-1,7B,10-Triazabenzo(5,6)Cyclohepta(1,2,3-jk)Fluorene
Molecular Formula C20H19N3
Molecular Weight 301.39
CAS Registry Number 75375-52-9
SMILES [C@@H]4([N]1C3=C(C2=C1C=CC=C2)CCN(C3=CC5=C4C=NC=C5)C)C
InChI 1S/C20H19N3/c1-13-17-12-21-9-7-14(17)11-19-20-16(8-10-22(19)2)15-5-3-4-6-18(15)23(13)20/h3-7,9,11-13H,8,10H2,1-2H3/t13-/m1/s1
InChIKey CSRPMFCRBOSISJ-CYBMUJFWSA-N
Properties
Density 1.274g/cm3 (Cal.)
Boiling point 575.366°C at 760 mmHg (Cal.)
Flash point 301.771°C (Cal.)
Market Analysis Reports
List of Reports Available for (R)-1,8-Dimethyl-1,2,3,8-Tetrahydro-1,7B,10-Triazabenzo(5,6)Cyclohepta(1,2,3-jk)Fluorene
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