3-NAPHTHALEN-2-YL-QUINOXALINE-5-CARBOXYLIC ACID

Suppliers

Names

[ CAS No. ]:
688801-18-5

[ Name ]:
3-NAPHTHALEN-2-YL-QUINOXALINE-5-CARBOXYLIC ACID

[Synonym ]:
gl-0363
3-naphthalen-2-yl-quinoxaline-5-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.353g/cm3

[ Boiling Point ]:
553.8ºC at 760 mmHg

[ Molecular Formula ]:
C19H12N2O2

[ Molecular Weight ]:
300.31100

[ Flash Point ]:
288.7ºC

[ Exact Mass ]:
300.09000

[ PSA ]:
63.08000

[ LogP ]:
4.14820

[ Index of Refraction ]:
1.741

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-1-(2-naphthyl)ethanone
  • 2-Naphthaleneacetaldehyde,a-oxo-
  • 2,3-Diaminobenzoic acid

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

  • 3-naphthalen-1-ylquinoxaline-5-carboxylic acid
  • 2-naphthalen-2-ylquinoxaline-5-carboxylic acid
  • 5-NAPHTHALEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID
  • 3-naphthalen-2-yl-5-(trifluoromethyl)benzoic acid
  • 3-naphthalen-2-yl-5-nitrobenzoic acid
  • 3-thiophen-2-ylquinoxaline-5-carboxylic acid
  • 2-[(4-fluorobenzyl)sulfanyl]-4-{(Z)-[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-1H-imidazol-5-one
  • (4E)-2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-5-one
  • 2-[(3-fluoropropyl)sulfanyl]-5-{(E)-[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-3,5-dihydro-4H-imidazol-4-one
  • N'-[(4-hydroxy-3-methoxy-5-methylphenyl)methylene]isonicotinohydrazide
  • N-[(hydroxyimino)methyl]-2-(1H-imidazol-1-yl)benzenecarboxamide
  • N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide
  • 5-[(4-methylphenyl)sulfanyl]-2-phenyl-1H-imidazole-4-carbaldehyde N-phenylhydrazone
  • 5-[(4-methylphenyl)sulfanyl]-2-phenyl-1H-imidazole-4-carbaldehyde N-(2,4,6-trichlorophenyl)hydrazone
  • 4-[(3,4-dichlorobenzyl)oxy]-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]benzenecarbohydrazide
  • 2,6-bis[(1E)-(hydroxyimino)methyl]-4-methylphenol
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