Quinoxaline, 2,3-bis(p-methoxystyryl)-

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Names

[ CAS No. ]:
5422-12-8

[ Name ]:
Quinoxaline, 2,3-bis(p-methoxystyryl)-

[Synonym ]:
2,3-di(p-methoxystyryl)quinoxaline
2,3-Bis(p-methoxystyryl)quinoxaline
2,3-Bis-(4-methoxy-styryl)-chinoxalin
2,3-bis-(4-methoxy-styryl)-quinoxaline
Quinoxaline,2,3-bis(p-methoxystyryl)
2,3-Bis-(4-methoxy-trans-styryl)-chinoxalin
2,3-bis-(4-methoxy-trans-styryl)-quinoxaline
2,3-Di-(p,p'-dimethoxystyryl) quinoxaline

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
575.7ºC at 760 mmHg

[ Molecular Formula ]:
C26H22N2O2

[ Molecular Weight ]:
394.46500

[ Flash Point ]:
200.7ºC

[ Exact Mass ]:
394.16800

[ PSA ]:
44.24000

[ LogP ]:
5.98780

[ Index of Refraction ]:
1.722

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD1435000
CHEMICAL NAME :
Quinoxaline, 2,3-bis(p-methoxystyryl)-
CAS REGISTRY NUMBER :
5422-12-8
BEILSTEIN REFERENCE NO. :
0315553
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H22-N2-O2
MOLECULAR WEIGHT :
394.50
WISWESSER LINE NOTATION :
T66 BN ENJ C1U1R DO1& D1U1R DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

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

  • Quinoxaline, 2,3-bis(4-methyl-1-piperazinyl)-6-nitro-
  • Quinoxaline,2,3-bis(4-methoxyphenyl)-
  • Quinoxaline,2,3-bis(bromomethyl)-
  • Quinoxaline, 2,3-bis(bromomethyl)-6,7-dimethyl-
  • trans-2,3-Bis-(p-nitrophenyl)oxirane
  • meso-2,3-bis(p-chlorophenyl)succinonitrile
  • N-(2-methoxy-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine
  • N-(cyclopentylmethyl)-4-fluoro-3-methylaniline
  • 1-(Diphenylmethyl)-3-(2-hydroxyethyl)azetidin-3-ol
  • 3-(Difluoromethyl)-4-((4-methoxybenzyl)oxy)aniline
  • 3-amino-N-methyl-6-{3-[(2-phenylethyl)oxy]phenyl}pyrazine-2-carboxamide
  • N-(4-fluoro-3-methylphenyl)oxan-4-amine
  • 3-(Difluoromethyl)-4-(4-fluorophenoxy)aniline
  • 3-(4-Chlorophenyl)-4-iodo-1H-pyrazole
  • Ethyl 4-(2-amino-3-phenylpropanamido)butanoate
  • 4-Chloro-5-methyl-6-(4-methyl-1-piperazinyl)pyrimidine
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