2,3-Dihydro-2-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-one O-(2-(diethylamino)ethyl)oxime

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Names

[ CAS No. ]:
75393-01-0

[ Name ]:
2,3-Dihydro-2-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-one O-(2-(diethylamino)ethyl)oxime

[Synonym ]:
4H-1-Benzopyran-4-one,2,3-dihydro-2-(3,4-dimethoxyphenyl)-,O-(2-(diethylamino)ethyl)oxime
2,3-Dihydro-2-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-one O-(2-(diethylamino)ethyl)oxime

Chemical & Physical Properties

[ Density]:
1.122g/cm3

[ Boiling Point ]:
514.302ºC at 760 mmHg

[ Molecular Formula ]:
C23H30N2O4

[ Molecular Weight ]:
398.49500

[ Flash Point ]:
264.84ºC

[ Exact Mass ]:
398.22100

[ PSA ]:
52.52000

[ LogP ]:
4.29010

[ Index of Refraction ]:
1.548

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ2981600
CHEMICAL NAME :
4H-1-Benzopyran-4-one, 2,3-dihydro-2-(3,4-dimethoxyphenyl)-, O-(2-(diethylamino)ethyl)oxime
CAS REGISTRY NUMBER :
75393-01-0
LAST UPDATED :
198712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H30-N2-O4
MOLECULAR WEIGHT :
398.55

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
240 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 36,667,1979

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Deoxynivalenol 7-glucuronide
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide