2-Butene-1,4-diol, bis(5-fluoronicotinate)

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Names

[ CAS No. ]:
37744-21-1

[ Name ]:
2-Butene-1,4-diol, bis(5-fluoronicotinate)

[Synonym ]:
3-Pyridinecarboxylic acid,5-fluoro-,2-butene-1,4-diyl ester
2-Butene-1,4-diyl 5-fluoro-3-pyridinecarboxylate

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
482ºC at 760 mmHg

[ Molecular Formula ]:
C16H12F2N2O4

[ Molecular Weight ]:
334.27400

[ Flash Point ]:
245.3ºC

[ Exact Mass ]:
334.07700

[ PSA ]:
78.38000

[ LogP ]:
2.32480

[ Index of Refraction ]:
1.555

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US5745400
CHEMICAL NAME :
3-Pyridinecarboxylic acid, 5-fluoro-, 2-butene-1,4-diyl ester
CAS REGISTRY NUMBER :
37744-21-1
LAST UPDATED :
199204
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-F2-N2-O4
MOLECULAR WEIGHT :
334.30

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 :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 9,221,1972

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-butene-1,4-diol bis(tropane-3β-carboxylate)
  • trans-2-Butene-1,4-Diol Bis (2-Cyanoacrylate)
  • 2,3-Diiodo-2-butene-1,4-diol bis(iodoacetate)
  • 2-Butene-1,4-diol,1,4-diphenyl-
  • 2-Butene,1,4-bis(benzylsulfonyl)- (7CI)
  • 2-butene-1,4-bis(triphenylphosphonium chloride)
  • Tert-butyl ((3R,5S,6R)-6-(((tert-butyldimethylsilyl)oxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-YL)carbamate
  • (3S)-8-[(2R,3S)-3-Heptyl-2-oxiranyl]-4,6-octadiyn-3-ol
  • Tert-butyl (3-((tert-butyldiphenylsilyl)oxy)-2-oxopropyl)carbamate
  • Propanamide, N-[2-[(1S)-1-aminopentyl]-5-iodo-3-pyridinyl]-2,2-dimethyl-
  • 4-Amino-5-(benzyloxy)-4-methylpentanal
  • 5-Amino-2-methyl-3-[2-(trimethylsilyl)ethynyl]benzaldehyde
  • 1-(Azetidin-3-yl)-4-(2-nitrobenzenesulfonyl)piperazine
  • 3-Pyridinecarbonitrile, 2-chloro-6-(2-fluorophenyl)-4-(trifluoromethyl)-
  • Benzeneacetic acid, I+/--amino-I+/--methyl-4-nitro-3-(trifluoromethyl)-, (I+/-S)-
  • 2-[3-Amino-4-(cyclopropylamino)phenyl]acetic acid
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