8-((3,4-Dihydro-2H-pyran-2-yl)oxy)caffeine

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Names

[ CAS No. ]:
73747-34-9

[ Name ]:
8-((3,4-Dihydro-2H-pyran-2-yl)oxy)caffeine

[Synonym ]:
8-((3,4-Dihydro-2H-pyran-2-yl)oxy)caffeine
CAFFEINE,8-((3,4-DIHYDRO-2H-PYRAN-2-YL)OXY)

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
500.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H16N4O4

[ Molecular Weight ]:
292.29100

[ Flash Point ]:
256.3ºC

[ Exact Mass ]:
292.11700

[ PSA ]:
80.28000

[ Index of Refraction ]:
1.664

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EV6507500
CHEMICAL NAME :
Caffeine, 8-((3,4-dihydro-2H-pyran-2-yl)oxy)-
CAS REGISTRY NUMBER :
73747-34-9
LAST UPDATED :
197903
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N4-O4
MOLECULAR WEIGHT :
292.33
WISWESSER LINE NOTATION :
T56 BN DN FNVNVJ B1 F1 H1 CO- FT6O BUTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#06883

Related Compounds

  • 8-(3,4-dihydro-2H-pyran-2-yloxy)quinoline
  • 4-[2-[(4-methyl-3,4-dihydro-2H-pyran-2-yl)oxy]ethyl]morpholine
  • 1-[2-[(4-phenyl-3,4-dihydro-2H-pyran-2-yl)oxy]ethyl]piperidine
  • 8-(3,4-dihydro-2H-pyran-2-yloxy)quinoline,hydrochloride
  • 8-(3,4-dihydro-2H-pyran-2-yloxy)-1-methylquinolin-1-ium,iodide
  • 1-(3,4-dihydro-2H-pyran-2-yl)-N-phenyl-methanimine
  • benzyl 2-(2-hydroxyethyl)-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(cyclohexylmethyl)-2-fluorocyclobutan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(2-cyclopropylpropan-2-yl)-4-ethyl-1-methyl-1H-pyrazol-5-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde