6-(2-Furylmethyl)-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

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Names

[ CAS No. ]:
81721-81-5

[ Name ]:
6-(2-Furylmethyl)-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
566.7ºC at 760 mmHg

[ Molecular Formula ]:
C₂₁H₁₃NO₃

[ Molecular Weight ]:
327.33300

[ Flash Point ]:
296.5ºC

[ Exact Mass ]:
327.09000

[ PSA ]:
52.21000

[ LogP ]:
3.85420

[ Index of Refraction ]:
1.729

Related Compounds

Benzenamine, 2-[(2,5-dimethylphenyl)methoxy]-4-nitro-
3,5-Difluoro-4-difluoromethoxyphenol
N-(1-cyano-1-cyclopropylethyl)-2-{[1-(3-fluorophenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetamide
7-Fluoro-4-iodo-1h-indazol-3-amine
1-(4-methoxybenzenesulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide
N-(1-cyanocyclohexyl)-2-{[4-(4-fluorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide
Penfluron-S-MTMC
N-(cyanomethyl)-2-{[4-(4-fluorophenyl)-5-[1-(piperidin-1-yl)ethyl]-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
6-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-sulfonamide
N-(3-Amino-2-methylphenyl)-1-piperidinebutanamide

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