1H-Indazol-5-ol

Suppliers

Names

[ CAS No. ]:
15579-15-4

[ Name ]:
1H-Indazol-5-ol

[Synonym ]:
MFCD01938124
1H-Indazol-5-ol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
366.5±15.0 °C at 760 mmHg

[ Melting Point ]:
189 °C

[ Molecular Formula ]:
C7H6N2O

[ Molecular Weight ]:
134.14

[ Flash Point ]:
175.5±20.4 °C

[ Exact Mass ]:
134.048019

[ PSA ]:
48.91000

[ LogP ]:
1.08

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.760

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
22-41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Methoxy-1H-indazole
  • 5-Aminoindazole
  • isoamyl nitrate
  • 4-Amino-3-methylphenol
  • SodiuM bicarbonate
  • 1-acetyl-1H-indazol-5-yl acetate
  • 5-Nitro-1H-indazole

DownStream

  • 5-Hydroxy-1H-indazole-4-carbaldehyde
  • 5-Benzyloxy-1H-indazole
  • LY2874455
  • 4-Chloro-1H-indazol-5-ol
  • 5-Ethoxy-1H-indazole

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-Iodo-1H-indazol-5-ol
  • 3-Iodo-1H-indazol-5-ol
  • 6-Methy-1H-Indazol-5-ol
  • 7-bromo-1H-indazol-5-ol
  • 3-Amino-1H-indazol-5-ol
  • 4-bromo-1H-indazol-5-ol
  • 1-propyl-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one
  • 1-propyl-3-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one
  • 3-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}-1-propylquinolin-4(1H)-one
  • 3-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
  • 3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
  • 3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
  • 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
  • 1-propyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one
  • 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methyl-1-propylquinolin-4(1H)-one
  • 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-6-methyl-1-propylquinolin-4(1H)-one
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