4H-1-Benzopyran-4-one,8-benzoyl-3-chloro-6-methyl-2-phenyl-

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Names

[ CAS No. ]:
13179-04-9

[ Name ]:
4H-1-Benzopyran-4-one,8-benzoyl-3-chloro-6-methyl-2-phenyl-

[Synonym ]:
8-Benzoyl-3-chloro-6-methyl-2-phenylchromone
3-Chlor-6-methyl-8-benzoyl-flavon
Chromone,8-benzoyl-3-chloro-6-methyl-2-phenyl
Flavone,8-benzoyl-3-chloro-6-methyl
8-benzoyl-3-chloro-6-methyl-2-phenyl-chromen-4-one

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
584ºC at 760mmHg

[ Molecular Formula ]:
C23H15ClO3

[ Molecular Weight ]:
374.81600

[ Flash Point ]:
221.7ºC

[ Exact Mass ]:
374.07100

[ PSA ]:
47.28000

[ LogP ]:
5.65280

[ Vapour Pressure ]:
1.26E-13mmHg at 25°C

[ Index of Refraction ]:
1.674

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GB7892500
CHEMICAL NAME :
Chromone, 8-benzoyl-3-chloro-6-methyl-2-phenyl-
CAS REGISTRY NUMBER :
13179-04-9
BEILSTEIN REFERENCE NO. :
1397870
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H15-Cl-O3
MOLECULAR WEIGHT :
374.83
WISWESSER LINE NOTATION :
T66 BO EVJ CR& DG H1 JVR

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 :
320 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#02020

Safety Information

[ HS Code ]:
2914700090

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 3-acetamido-6-oxo-1H,6H,7H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
  • 8-Bromo-9-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride
  • {4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridin-2-yl}methanol
  • [(3R)-3-amino-3-(thiophen-2-yl)propyl](methyl)amine
  • rac-(1R,2R)-2-(1-acetamidoethyl)cyclopropane-1-carboxylic acid
  • 2-(2,3-Dihydro-1-benzofuran-5-yl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • 2-(3-ethyl-3H-diazirin-3-yl)ethan-1-amine hydrochloride
  • 4-Oxo-4-(3-{[(prop-2-en-1-yloxy)carbonyl]amino}phenyl)butanoic acid
  • 4-Oxo-4-phenyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 6-(3-{[(Prop-2-en-1-yloxy)carbonyl]amino}azetidin-1-yl)pyridine-3-carboxylic acid
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