CAS 1218-80-0|6-bromoflavone

Introduction:Basic information about CAS 1218-80-0|6-bromoflavone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name6-bromoflavone
CAS Number1218-80-0Molecular Weight301.13500
Density1.54g/cm3Boiling Point421.1ºC at 760 mmHg
Molecular FormulaC15H9BrO2Melting Point193-196ºC(lit.)
MSDSChineseUSAFlash Point208.5ºC
Symbol
GHS07
Signal WordWarning

Names

Name6-bromo-2-phenylchromen-4-one
SynonymMore Synonyms

Chemical & Physical Properties

Density1.54g/cm3
Boiling Point421.1ºC at 760 mmHg
Melting Point193-196ºC(lit.)
Molecular FormulaC15H9BrO2
Molecular Weight301.13500
Flash Point208.5ºC
Exact Mass299.97900
PSA30.21000
LogP4.22250
Vapour Pressure2.67E-07mmHg at 25°C
Index of Refraction1.656
InChIKeyLPOZDKMXSPAATL-UHFFFAOYSA-N
SMILESO=c1cc(-c2ccccc2)oc2ccc(Br)cc12

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi
Risk PhrasesR36/37/38
Safety PhrasesS26
RIDADRNONH for all modes of transport
WGK Germany3
HS Code2914700090

Customs

HS Code2914700090
SummaryHS: 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%

Articles2

More Articles
6-Bromoflavone, a high affinity ligand for the central benzodiazepine receptors is a member of a family of active flavonoids. Marder M, et al.

Biochem. Biophys. Res. Commun. 223(2) , 384-389, (1996)

Reaction of 2'-hydroxychalcone dibromides with pyridine. Reddy NJ, et al.

J. Org. Chem. 46(3) , 638-641., (1981)

Synonyms

6-Bromoflavone
6-bromo-2-phenyl-4H-1-benzopyran-4-one
6-bromo-2-phenyl-chromen-4-one
6-bromo-2-phenyl-4H-chromen-4-one
MFCD00276169
6-Brom-2-phenyl-chromen-4-on
CAS 18942-46-6|Boc-Cys(pMeOBzl)-OH
CAS 13414-95-4|6,7-Dihydro-1-benzothiophen-4(5H)-one
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