4,6,7-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-,trans-(9CI)

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Names

[ CAS No. ]:
785005-23-4

[ Name ]:
4,6,7-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-,trans-(9CI)

[Synonym ]:
4,6,7-Isoquinolinetriol, 1,2,3,4-tetrahydro-1,2-dimethyl-, (1R,4R)-
(1R,4R)-1,2-Dimethyl-1,2,3,4-tetrahydro-4,6,7-isoquinolinetriol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
395.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.242

[ Flash Point ]:
227.0±26.5 °C

[ Exact Mass ]:
209.105194

[ LogP ]:
-0.03

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.622

Related Compounds

  • 8-Amino-3-hydroxy-1,6-naphthalenedisulfonic acid
  • 6-(Chloromethyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione
  • 2-Methoxy-5-(piperidin-1-ylmethyl)aniline
  • 3-Aminomethyl-1-(p-chlorobenzyl)piperidine
  • Vinyloxy(nonafluoro)cyclopentane
  • N-((5-(3-methoxyphenyl)isoxazol-3-yl)methyl)-2-phenylacetamide
  • 2-Carbamoyl-1-(4-chlorobenzyl)pyrrolidine
  • (4E)-4-Deoxy-4-[2-(1,1-dimethylethoxy)-2-oxoethylidene]-2,3-O-(1-methylethylidene)-beta-L-erythropentopyranoside Methyl Ether
  • 3-[(1S,3R)-3-acetamido-2,2-dimethylcyclobutyl]propanoic acid
  • I(2)-Phenoxy-I+/--phenylbenzeneethanol
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