3-Isoquinolinol

Suppliers

Names

[ CAS No. ]:
7651-81-2

[ Name ]:
3-Isoquinolinol

[Synonym ]:
Isoquinolin-3-ol
3(2H)-Isoquinolinone
Isochinolin-3-ol
3-Hydroxyisoquinoline
MFCD00075524
3-Isoquinolinol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
406.3±18.0 °C at 760 mmHg

[ Melting Point ]:
192-194 °C(lit.)

[ Molecular Formula ]:
C9H7NO

[ Molecular Weight ]:
145.158

[ Flash Point ]:
199.5±21.2 °C

[ Exact Mass ]:
145.052765

[ PSA ]:
33.12000

[ LogP ]:
0.59

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

[ Index of Refraction ]:
1.691

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R22;R41

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one
  • 3-Isoquinolinamine
  • 3-Isoquinolinol

DownStream

  • 3-Isoquinolinol
  • 3(2H)-Isoquinolinone,5,6,7,8-tetrahydro-(9CI)
  • 1,4-Dihydro-3(2H)-isoquinolinone
  • 3-Methoxyisoquinoline-1-carboxylicacid
  • 4-nitro-2H-isoquinolin-3-one
  • 5-nitro-2H-isoquinolin-3-one

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Isoquinolinol
  • 3-Isoquinolinol(9CI)
  • 5-Amino-3-isoquinolinol
  • 5-nitro-3-isoquinolinol
  • 8-Amino-3-isoquinolinol
  • 7-Amino-3-isoquinolinol
  • 3-(((Benzyloxy)carbonyl)(ethyl)amino)butanoic acid
  • 6-chloro-N-(prop-2-en-1-yl)pyridazin-3-amine
  • Methyl 3-[(6-chloropyridazin-3-yl)amino]propanoate
  • Ethyl 4-(4h-1,2,4-triazol-4-yl)piperidine-1-carboxylate
  • N-[2-({4-[3-Chloro-4-hydroxyanilino]quinazolin-5-yl}oxy)ethyl]-2-hydroxy-N-methylacetamide
  • 5-[4-[2-[(tert-butoxycarbonyl)[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-thiophenecarboxylic acid
  • 4-{[(Cyclopropylmethyl)(propan-2-yl)amino]methyl}benzoic acid
  • 4-[(1-Methylethyl)(2-methylpropyl)amino]butanethioamide
  • 1-(2-Methylpropyl)-1-(propan-2-YL)guanidine
  • Benzene, 1-fluoro-2-[2-(3-methylbutoxy)ethoxy]-
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