3-(4-methyl-1-oxophthalazin-2(1H)-yl)benzoic acid

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Names

[ CAS No. ]:
296790-56-2

[ Name ]:
3-(4-methyl-1-oxophthalazin-2(1H)-yl)benzoic acid

[Synonym ]:
hms1379l03

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
524.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2O3

[ Molecular Weight ]:
280.27800

[ Flash Point ]:
270.8ºC

[ Exact Mass ]:
280.08500

[ PSA ]:
72.19000

[ LogP ]:
2.39230

[ Vapour Pressure ]:
8.15E-12mmHg at 25°C

[ Index of Refraction ]:
1.66

Safety Information

[ HS Code ]:
2933990090

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-(4-methyl-1-oxophthalazin-2(1H)-yl)benzoic acid
  • 3-(4-methyl-1,3-thiazol-2-yl)benzoic acid
  • 2-(4-METHYL-1-OXOPHTHALAZIN-2(1H)-YL)ACETIC ACID
  • 4-methyl-3-(4-methyl-1,3-thiazol-2-yl)benzoic acid
  • 3-(4-Carboxy-1-oxophthalazin-2(1H)-yl)benzotrifluoride
  • 2-(4-METHYL-1-OXO-1H-PHTHALAZIN-2-YL)-PROPIONIC ACID
  • N-[[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-N-(cyclohexylmethyl)glycine 1,1-dimethylethyl ester
  • N-[[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-N-(cyclopentylmethyl)glycine 1,1-dimethylethyl ester
  • N-[[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-N-phenylglycine 1,1-dimethylethyl ester
  • N-[1-(5-bromo-2-pyridinyl)-4-piperidinyl]-N-cyclopentylcarbamic acid 1,1-dimethylethyl ester
  • N-[4-[[2-[[4-(ethoxymethylphosphinyl)-3-methoxyphenyl]amino]-4-pyridinyl]oxy]-1-Naphthalenyl]carbamic acid 1,1-dimethylethyl ester
  • N-cyano-N-(6-fluoro-3-pyridinyl)guanidine
  • N-cyclohexyl-N-(2-methyl-2-propen-1-yl)urea
  • N-cyclopentyl-N-[1-(phenylmethyl)-4-piperidinyl]carbamic acid 1,1-dimethylethyl ester
  • N-methyl-N-[1-(4-oxocyclohexyl)propyl]urea
  • Tert-butyl 2-(4-cyano-3-fluorophenyl)-2,3,5,6-tetrahydro-3-oxo-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-carboxylate
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