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
  • 3-amino-3-(2,5-dimethyl-1H-pyrrol-3-yl)propan-1-ol
  • 1-{[(Quinolin-6-yl)amino]methyl}cyclopentan-1-ol
  • (5-(4-Methylthiazol-5-YL)pyrimidin-2-YL)methanamine hydrochloride
  • (3I(2),4I+/-,5I+/-,24R)-4-Methylergost-7-en-3-ol
  • (2S)-2-amino-4-methanesulfonylbutan-1-ol hydrochloride
  • 2-(1-Bromo-2-methylpropan-2-yl)pyrazine
  • trans-4-(2-Methoxyphenoxy)oxolan-3-ol
  • N-Acetyl-N-(3,5-diphenyl-4H-1,2,4-triazol-4-yl)acetamide
  • 3-[3-(Aminomethyl)pyrrolidin-1-yl]-2,2-difluoropropanoic acid
  • 4-(1-Chloro-2,2,2-trifluoroethyl)oxane
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