9-methyl-acenaphtho[1,2-b]quinoxaline

Names

[ CAS No. ]:
13362-59-9

[ Name ]:
9-methyl-acenaphtho[1,2-b]quinoxaline

[Synonym ]:
2,3-Acenaphthyleno-6-methylchinoxalin
9-methylacenaphthenequinoxaline

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
500.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H12N2

[ Molecular Weight ]:
268.31200

[ Flash Point ]:
228.1ºC

[ Exact Mass ]:
268.10000

[ PSA ]:
25.78000

[ LogP ]:
4.73880

[ Vapour Pressure ]:
1.21E-09mmHg at 25°C

[ Index of Refraction ]:
1.883

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 3,4-Diaminotoluene
  • Acenaphthoquinone

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

  • 9-methyl-acenaphtho[1,2-b]quinolin-12-ol
  • 8,9,10-trimethyl-acenaphtho[1,2-b]quinoxaline
  • Acenaphtho[1,2-b]quinoxaline
  • Acenaphtho[1,2-b]quinoxaline,7,12-dioxide
  • 9,10-dimethyl-9H-acenaphtho[1,2-b]imidazo[4,5-g]quinoxaline
  • 9-methyl-1,2,3,3a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-9-ium,chloride
  • 3,6-Pyridazinedione, 1,2-dihydro-4,5-dimethyl-1-[2-[(1-methylethyl)amino]ethyl]-
  • 4-(Sulfanylmethyl)benzohydrazide
  • 3-(4-Chlorophenyl)azetidin-3-ol
  • Propanoic acid, 3-[[(5-bromo-2-furanyl)methyl]methylamino]-2-methyl-, methyl ester
  • 4-(6-Chloropyridin-2-yl)-2,6-dimethylmorpholine
  • Propanamide, 2-(4-cinnolinylamino)-
  • 3-((6-Methoxypyridin-2-yl)oxy)propan-1-amine
  • 3-(2-Methylpropyl)pyrrolidin-3-ol
  • 2-cyano-N-(4-ethylphenyl)-N-methylpropanamide
  • 1H-Indole-1-carboxamide, N-cyclopropyl-2-methyl-5-nitro-