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2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone
[CAS# 72700-01-7]

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Identification
Name 2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone
Synonyms 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one
Molecular Structure CAS#: 72700-01-7, 2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone
Molecular Formula C22H21NO
Molecular Weight 315.41
CAS Registry Number 72700-01-7
EINECS 276-768-8
SMILES O=C4c5ccccc5CC4=Cc1cc2CCCN3CCCc(c1)c23
InChI 1S/C22H21NO/c24-22-19(14-16-5-1-2-8-20(16)22)13-15-11-17-6-3-9-23-10-4-7-18(12-15)21(17)23/h1-2,5,8,11-13H,3-4,6-7,9-10,14H2
InChIKey YVWGLGCGEKNNSV-UHFFFAOYSA-N
Properties
Density 1.252g/cm3 (Cal.)
Boiling point 567.928°C at 760 mmHg (Cal.)
Flash point 242.086°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone
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