5-Phenyl-1H-indazole

Suppliers

Names

[ CAS No. ]:
185316-58-9

[ Name ]:
5-Phenyl-1H-indazole

[Synonym ]:
1H-Indazole,5-phenyl
5-phenylindazole

Chemical & Physical Properties

[ Density]:
1.211g/cm3

[ Boiling Point ]:
405.131ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N2

[ Molecular Weight ]:
194.23200

[ Flash Point ]:
192.137ºC

[ Exact Mass ]:
194.08400

[ PSA ]:
28.68000

[ LogP ]:
3.22990

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.689

MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-formyl-4-phenyl-cyclohexanone

DownStream

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

  • 4,5,6,7-tetrahydro-5-phenyl-1H-Indazole-3-carboxylic acid
  • 5-phenyl-3-(1-phenylindazol-3-yl)-1,2,4-oxadiazole
  • 5-phenyl-1H-indole-7-carboxamide
  • 5-phenyl-1h-pyrazin-2-one
  • 5-phenyl-1H-imidazole,hydrate
  • 5-phenyl-1H-Pyrazolo[3,4-c]pyridazin-3-amine
  • 1-[2-(2-methyl-2H-indazol-3-yl)ethyl]cyclopropan-1-ol
  • (4-Fluoro-2-methoxyphenyl)methanethiol
  • O-[1-(1-benzothiophen-3-yl)ethyl]hydroxylamine
  • 4-(4-Fluoro-3-methoxyphenyl)-2-methylbutanoic acid
  • 3-[(4-Fluoro-3-methoxyphenyl)methyl]piperidin-3-ol
  • 4-(2-Fluoroethyl)oxane-2,6-dione
  • (5-Fluoro-2-methylpentan-2-yl)(methyl)amine
  • 5-(2-Isocyanatoethyl)-2-methoxypyridine
  • 4-(1,2-Dihydroxyethyl)benzene-1,2,3-triol
  • (1R)-2-amino-1-(9H-fluoren-9-yl)ethan-1-ol
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