2-(Ethylmethylamino)-7-phenyl-4H-1-benzopyran-4-one

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Names

[ CAS No. ]:
83767-02-6

[ Name ]:
2-(Ethylmethylamino)-7-phenyl-4H-1-benzopyran-4-one

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
423.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H17NO2

[ Molecular Weight ]:
279.33300

[ Flash Point ]:
210ºC

[ Exact Mass ]:
279.12600

[ PSA ]:
33.45000

[ LogP ]:
3.91610

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ3058000
CHEMICAL NAME :
4H-1-Benzopyran-4-one, 2-(ethylmethylamino)-7-phenyl-
CAS REGISTRY NUMBER :
83767-02-6
LAST UPDATED :
199309
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H17-N-O2
MOLECULAR WEIGHT :
279.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 37,582,1982

Related Compounds

  • 4-Methoxybenzoic acid 2-[[4-methoxy-3-[[(2-nitrophenyl)sulfonyl]oxy]phenyl]methylene]hydrazide
  • N-[3-[(5-Chloro-2,6-difluoro-4-pyrimidinyl)amino]phenyl]urea
  • Benzeneethanamine, I(2)-[(4-fluorophenoxy)methyl]-2,4-dimethyl-
  • Ethyl 4-bromo-2-fluoro-I(2)-oxo-I+/--(1-oxopropyl)benzenebutanoate
  • Ethanone, 1-(3-hydroxybenzo[b]thien-2-yl)-2-(4-morpholinyl)-
  • 6-(2-Methoxyethenyl)-2-(trichloromethyl)-4H-1,3-oxazin-4-one
  • Phenylmethyl 2-(acetylamino)-2,6-dideoxy-I+/--D-glucopyranoside
  • 1,2-Dihydro-5-methyl-2-oxocyclohepta[b]pyrrole-3-carboxamide
  • 2-Propenoic acid, 3-(4-bromo-2-chlorophenyl)-2-methyl-, (E)-
  • 4,7-Dinitro[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6(4H,7H)-dione
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