CAS 326-90-9|Perfluoroacetyl(2-furoyl)methane

Introduction：Basic information about CAS 326-90-9|Perfluoroacetyl(2-furoyl)methane, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Customs
5. Articles10
6. Synonyms

Common Name	Perfluoroacetyl(2-furoyl)methane
CAS Number	326-90-9	Molecular Weight	206.119
Density	1.4±0.1 g/cm3	Boiling Point	229.7±35.0 °C at 760 mmHg
Molecular Formula	C₈H₅F₃O₃	Melting Point	19-21ºC(lit.)
MSDS	ChineseUSA	Flash Point	92.7±25.9 °C

Names

Name	1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.4±0.1 g/cm3
Boiling Point	229.7±35.0 °C at 760 mmHg
Melting Point	19-21ºC(lit.)
Molecular Formula	C₈H₅F₃O₃
Molecular Weight	206.119
Flash Point	92.7±25.9 °C
Exact Mass	206.019073
PSA	47.28000
LogP	3.02
Vapour Pressure	0.1±0.5 mmHg at 25°C
Index of Refraction	1.424
InChIKey	OWLPCALGCHDBCN-UHFFFAOYSA-N
SMILES	O=C(CC(=O)C(F)(F)F)c1ccco1
Storage condition	Refrigerator (+4°C)

Safety Information

Personal Protective Equipment	Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes	Xi
Risk Phrases	R36/37/38
Safety Phrases	S26-S36-S37-S39
WGK Germany	3
HS Code	2932190090

Customs

HS Code	2932190090
Summary	2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Articles10

4,7-Dichloro benzothien-2-yl sulfonylaminomethyl boronic acid: first boronic acid-derived beta-lactamase inhibitor with class A, C, and D activity.

Bioorg. Med. Chem. Lett. 20 , 2622-4, (2010)

4,7-Dichloro-1-benzothien-2-yl sulfonylaminomethyl boronic acid (DSABA, Compound I) was discovered as the first boronic acid-based class D beta-lactamase inhibitor. It exhibited an IC(50) of 5.6 micro...

Topography of the cristae membrane as elucidated by a new inhibitor, trifluorofurylbutanedione.

Biochem. Biophys. Res. Commun. 55(1) , 169-73, (1973)

Antiplasmodial structure-activity relationship of 3-trifluoromethyl-2-arylcarbonylquinoxaline 1,4-di-N-oxide derivatives.

Exp. Parasitol. 118(1) , 25-31, (2008)

Derivatives of 3-trifluoromethyl-2-arylcarbonylquinoxaline 1,4-di-N-oxide (4b-g, 5b-g, 6a-g) were synthesized and evaluated for their capacity to inhibit the growth of chloroquine-resistant Plasmodium...

Synonyms

Perfluoroacetyl(2-furoyl)methane

Furonyltrifluoroacetone

1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)-

Furoyltrifluoroacetone~1-(2-Furyl)-4

4,4,4-TRIFLUORO-1-(2-FURYL)-1,3-BUTANEDIONE

1-(2-Furanyl)-4,4,4-trifluoro-1,3-butanedione

MFCD00020935

4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione

2-Furoyltrifluoroacetonee

Furoyltrifluoroacetone

2-(3-Oxo-4,4,4-trifluorobutanoyl)furan

4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione

1,1,1-trifluoro-4-(furan-2-yl)-2,4-butadione

4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione

4,4,4-trifluoro-1-(2-furanyl)-3-butanedione

4,4,4-trifluoro-1-(furan-2-yl)-1,3-butadione

1-(furan-2-yl)-4,4,4-trifluorobutane-1,3-dione

1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione

1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)-

4,4,4-trifluoro-1-(furan-2-yl)-1,3-butanedione

EINECS 206-315-1

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