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

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Names

[ 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-(diphenylmethyl)-1-oxo-1H-isothiochromene-3-carboxamide
N-(3-chloro-2-methylphenyl)-1-oxo-1H-isothiochromene-3-carboxamide
3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1H-isothiochromen-1-one
N-(3-acetamidophenyl)-2-((4-(2-(allylamino)-2-oxoethyl)thiazol-2-yl)thio)acetamide
5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]-1H-1,2,3-triazole-4-carboxamide
5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclohexyl-5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-1H-1,2,3-triazole-4-carboxamide
ethyl 2-({[5-methyl-1-(3-phenyl-2,1-benzisoxazol-5-yl)-1H-1,2,3-triazol-4-yl]carbonyl}amino)benzoate
methyl 4-(1-(3-(4-chlorophenyl)benzo[c]isoxazol-5-yl)-5-methyl-1H-1,2,3-triazole-4-carboxamido)benzoate
(5-methyl-1-(3-phenylbenzo[c]isoxazol-5-yl)-1H-1,2,3-triazol-4-yl)(morpholino)methanone

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