(1H-Indazol-4-yl)methanol

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Names

[ CAS No. ]:
709608-85-5

[ Name ]:
(1H-Indazol-4-yl)methanol

[Synonym ]:
1H-indazol-4-ylmethanol

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
380.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N2O

[ Molecular Weight ]:
148.16200

[ Flash Point ]:
183.8ºC

[ Exact Mass ]:
148.06400

[ PSA ]:
48.91000

[ LogP ]:
1.05520

[ Index of Refraction ]:
1.721

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 1H-indazole-4-carboxylate

DownStream

  • 1H-Indazole-4-carbaldehyde

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

  • (5-bromo-1H-indazol-4-yl)methanol
  • (1-Methyl-1H-indazol-4-yl)methanol
  • (6-amino-1H-indazol-4-yl)methanol
  • (6-Bromo-1H-indazol-4-yl)methanol
  • (7-Chloro-1H-indazol-4-yl)methanol
  • (1-methyl-1H-indazol-4-yl)methanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2S)-4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)-2-hydroxybutanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-yl)(methyl)amine
  • tert-Butyl-DL-alanine