1H-Indazole, 1-phenyl-

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Names

[ CAS No. ]:
7788-69-4

[ Name ]:
1H-Indazole, 1-phenyl-

[Synonym ]:
1-Phenyl-1H-indazole
1-Phenyl-1H-indazol
1-Phenylindazol
1H-Indazole,1-phenyl

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
275.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N2

[ Molecular Weight ]:
194.23200

[ Flash Point ]:
120.7ºC

[ Exact Mass ]:
194.08400

[ PSA ]:
17.82000

[ LogP ]:
3.02550

[ Index of Refraction ]:
1.638

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1H-Indazole
  • Iodobenzene
  • 1-(2-chlorobenzylidene)-2-phenylhydrazine
  • 2-iodo-benzaldehyde phenylhydrazone
  • N-phenyl-N'-(o-bromobenzyl)hydrazine
  • Phenylhydrazine
  • 2-Bromobenzaldehyde
  • Benzoic acid,2-phenylhydrazide

DownStream

  • 9-Acridinamine,N-methyl-
  • Benzonitrile, 2-(phenylamino)-
  • 9-Acridinamine, N-ethyl-

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

  • 1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE
  • 4,5,6,7-TETRAHYDRO-1-PHENYL-3-(TRIFLUOROMETHYL)-1H-INDAZOLE
  • 5-phenyl-3-(1-phenylindazol-3-yl)-1,2,4-oxadiazole
  • 3-methyl-1-phenylindazole
  • 1H-Indazole-1-acetamide,N-[4-(acetylamino)phenyl]-4,5,6,7-tetrahydro-3-(trifluoromethyl)-(9CI)
  • 1H-Indazole-1-carbothioicacid, 3-chloro-6-nitro-, S-phenyl ester
  • 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
  • 1-{[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-(pyridin-2-yl)piperazine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide