ISORESCINNAMINE, DIHYDRO-

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Names

[ CAS No. ]:
6335-49-5

[ Name ]:
ISORESCINNAMINE, DIHYDRO-

[Synonym ]:
11,17-Dimethyl-16,17-dihydro-15H-cyclopenta<a>phenanthren

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
736.9ºC at 760 mmHg

[ Molecular Formula ]:
C35H44N2O9

[ Molecular Weight ]:
636.73200

[ Flash Point ]:
399.5ºC

[ Exact Mass ]:
636.30500

[ PSA ]:
117.78000

[ LogP ]:
4.42800

[ Index of Refraction ]:
1.611

Related Compounds

  • 2-dihydro-2-Methyl-1-oxoisoquinoline-8-carbaldehyde
  • cis-Dihydro Tetrabenazine-d7
  • dihydrodehydrodiisoeugenol
  • 2-dihydro-2-Methyl-1-oxoisoquinoline-7-carboxylic acid
  • 2-dihydro-2-Methyl-1-oxoisoquinoline-7-carbonitrile
  • 2-dihydro-2-Methyl-1-oxoisoquinoline-7-carbaldehyde
  • 3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(pyridin-2-yl)propanamide
  • ethyl 4-[(E)-2-(dimethylamino)ethenyl][1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate
  • 2-(3-(4-benzylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-fluorophenyl)acetamide
  • 3-(5-methoxy-1H-indol-1-yl)-N-(4-(pyridin-4-yl)thiazol-2-yl)propanamide
  • ethyl 4-(N-{[4-(4-fluorophenyl)piperazin-1-yl]carbonyl}glycyl)piperazine-1-carboxylate
  • N-(1H-benzimidazol-2-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • N-(4-methoxybenzyl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)acetamide
  • 2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
  • N-(4,5-dimethylthiazol-2-yl)-4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
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