Quinoline,4-[2-[4-(methylthio)phenyl]ethenyl]-

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Names

[ CAS No. ]:
30117-75-0

[ Name ]:
Quinoline,4-[2-[4-(methylthio)phenyl]ethenyl]-

[Synonym ]:
2(5H)-Furanone,4-[4-(methylthio)phenyl]-3-phenyl
4-(4-methylsulfanyl-styryl)-quinoline
4-(4'-methylthiophenyl)-3-phenyl-5H-furan-2-one
4-(4-methylthiophenyl)-4-pheny-2(5H)-furanone
4-(4-methylthiophenyl)-3-phenyl-2(5H)-furanone
3-(4-methylsulfanyl-phenyl)-2-phenyl-2-buten-4-olide
3-Phenyl-4-(4-(methylthio)phenyl)-2-(5H)-furanone
4-(4-(methylthio)phenyl)-3-phenylfuran-2(5H)-one
4-(4-Methylthiostyryl)-chinolin
4-(4-METHYLSULFANYL-PHENYL)-3-PHENYL-5H-FURAN-2-ONE

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
461.7ºC at 760mmHg

[ Molecular Formula ]:
C18H15NS

[ Molecular Weight ]:
277.38300

[ Flash Point ]:
233ºC

[ Exact Mass ]:
277.09300

[ PSA ]:
38.19000

[ LogP ]:
5.12710

[ Index of Refraction ]:
1.685

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC1685000
CHEMICAL NAME :
Quinoline, 4-(p-(methylthio)styryl)-
CAS REGISTRY NUMBER :
30117-75-0
BEILSTEIN REFERENCE NO. :
1461738
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H15-N-S
MOLECULAR WEIGHT :
277.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,1240,1970

Safety Information

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-[[2-[4-(Methylthio)phenyl]imidazo[1,2-a]pyrimidin-3-yl]methyl]-1-piperazineethanol
  • Quinoline,4-[2-(4-methoxyphenyl)ethenyl]-
  • Quinoline, 4-[2-(4-methoxyphenyl)ethenyl]-, (E)-
  • Pyridinium, 4-[2-[4-(diethylamino)phenyl]ethenyl]-1-(2-hydroxyethyl)-, bromide
  • Quinolinium,4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-, iodide (1:1)
  • 1-[4-[2-[4-(chloromethyl)phenyl]ethenyl]phenyl]ethanone
  • 2-({[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)-1,3-benzothiazole
  • 2-({[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)pyridine
  • 1-(4-fluorophenyl)-5-{[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-tetrazole
  • 2-({[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)-N-phenylacetamide
  • 1-(4-fluorophenyl)-5-{[(4-methoxyphenyl)sulfonyl]methyl}-1H-tetrazole
  • 1-(4-fluorophenyl)-5-{[(4-fluorophenyl)sulfonyl]methyl}-1H-tetrazole
  • 7-{[1-(4-chlorophenyl)-1H-tetraazol-5-yl]methoxy}-4-methyl-2H-chromen-2-one
  • 5-[(biphenyl-4-yloxy)methyl]-1-(4-chlorophenyl)-1H-tetrazole
  • 4-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methoxy}benzoic acid
  • 2-({[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)-1-methyl-1H-benzimidazole
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