2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one

Names

[ CAS No. ]:
210404-97-0

[ Name ]:
2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one

Chemical & Physical Properties

[ Density]:
1.275g/cm3

[ Boiling Point ]:
503ºC at 760 mmHg

[ Molecular Formula ]:
C21H20N2O5

[ Molecular Weight ]:
380.39400

[ Flash Point ]:
258ºC

[ Exact Mass ]:
380.13700

[ PSA ]:
82.93000

[ LogP ]:
3.98460

[ Vapour Pressure ]:
3.03E-10mmHg at 25°C

[ Index of Refraction ]:
1.619

Related Compounds

  • [3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2,2-dimethylcyclopropyl]methanamine
  • [2,2-Dimethyl-3-(naphthalen-2-yl)cyclopropyl]methanamine
  • (2,2-Dimethyl-3-{4-[(trifluoromethyl)sulfanyl]phenyl}cyclopropyl)methanamine
  • 4-Bromo-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide
  • 1-(3,4-Difluoro-2-methoxyphenyl)propan-2-ol
  • 1-(3,5-Difluoro-2-methoxyphenyl)propan-2-ol
  • methyl (2Z)-(4,4,7-trifluoro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-ylidene)acetate
  • (2-(1-Methylpiperidin-4-yl)thiazol-4-yl)methanol
  • Tert-butyl (3AR,6AS)-5-benzyltetrahydropyrrolo[3,4-D][1,2,3]oxathiazole-3(3AH)-carboxylate 2,2-dioxide
  • 4-(2,2-difluoroethyl)-3,4-dihydro-2H-1,4-benzothiazin-6-amine hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.