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
  • 1-[2-(dimethylamino)ethyl]-N-[2-(prop-2-yn-1-yl)-2-azabicyclo[2.1.1]hexan-5-yl]-1H-pyrazole-3-carboxamide
  • N-[2-(azepan-1-yl)ethyl]-1-(prop-2-yn-1-yl)piperidine-4-carboxamide hydrochloride
  • N-ethyl-N-{2-oxo-2-[4-(2,3,5,6-tetramethylbenzenesulfonyl)piperazin-1-yl]ethyl}prop-2-enamide
  • N-{[4-(2-methoxyphenoxy)phenyl]methyl}oxirane-2-carboxamide
  • 5-{[1-(Oxolan-2-yl)ethyl]carbamoyl}pyridin-3-yl sulfurofluoridate
  • 5-{1H,2H,3H-[1,3]diazolo[1,2-a]imidazole-1-carbonyl}pyridin-3-yl sulfurofluoridate
  • 2-Cyclopropylpiperidine-4-carboxamide dihydrochloride
  • 6,8-difluoro-N-methyl-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride
  • Methyl 2-[4-(trifluoromethyl)-1,3-thiazol-5-yl]acetate
  • N-[(5-chloro-2-fluorophenyl)methyl]-N-(4-hydroxypentan-2-yl)prop-2-enamide
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