3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine

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Names

[ CAS No. ]:
70591-70-7

[ Name ]:
3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine

Chemical & Physical Properties

[ Molecular Formula ]:
C15H10N4

[ Molecular Weight ]:
246.26700

[ Exact Mass ]:
246.09100

[ PSA ]:
43.08000

[ LogP ]:
2.94450

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-BENZYLIDENEHYDRAZINYL)PHTHALAZINE
  • Hydralazine hydrochloride
  • Benzaldehyde
  • N'-(phthalazin-1-yl)benzohydrazide hydrochloride
  • 1-hydrazinophthalazine
  • o-Phthalaldehyde
  • Benzoyl chloride

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

  • 6-ethoxy-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
  • 6-chloro-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
  • 6-ethylsulfanyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
  • 6-ethylsulfinyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
  • 6-ethylsulfonyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
  • 6-(4-methylpiperazin-1-yl)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
  • (4-(6-(Methylthio)benzo[d]thiazol-2-yl)piperazin-1-yl)(4-morpholino-3-nitrophenyl)methanone
  • (2,4-Dimethylthiazol-5-yl)(4-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)piperazin-1-yl)methanone
  • (3-methoxy-1-methyl-1H-pyrazol-4-yl)(4-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)piperazin-1-yl)methanone
  • 3-(2-(4-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)piperazin-1-yl)-2-oxoethyl)benzo[d]oxazol-2(3H)-one
  • 2-Phenyl-1-(2-phenylethenesulfonyl)pyrrolidine
  • 3-(2-Amino-5-bromo-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide
  • 2,6-Dichloro-3-methylbenzenesulfonamide
  • N-(4-(2-((6-(methylsulfonyl)benzo[d]thiazol-2-yl)amino)-2-oxoethyl)thiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
  • N-(4-(2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide
  • 2-(2-acetamidothiazol-4-yl)-N-(cyclohexylmethyl)acetamide
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