1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione | CAS No. 568-73-0
1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione
Basic Information
CAS Number
568-73-0
Molecular Formula
C18H12O3
Molecular Weight
276.29 g/mol
Chemical Classification
Basic Physical Properties
Physical State
Red powder
Melting Point
233-234 ºC
Boiling Point
498℃ at 760 mmHg
Density
1.3240
Flash Point
245.9 °C
Solubility
DMSO: soluble1mg/mL
Refractive Index
1.68
Safety Information
View Safety InformationGHS Hazard Pictograms
Hazard Statement
Hazardous to the aquatic environment, long-term hazard
Storage Conditions
2-8℃
Sensitiveness
Sensitive to light
Synonyms & References
English
- BCP28292
- UNII-03UUH3J385
- Tanshinone I
- 1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-dione
- AC-7999
- Tanshinquinone I
- Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-
- AKOS005613012
- CCG-267206
- NCGC00247624-03
- TANSHINONE I (CONSTITUENT OF CHINESE SALVIA) [DSC]
- 1,6-dimethyl-10H,11H-phenanthro[1,2-b]furan-10,11-dione
- DTXSID90972247
- Tanshinone I, analytical standard
- Q27247588
- 568-73-0
- Phenanthro(1,2-b)furan-10,11-dione, 1,6-Dimethyl-
- SW219821-1
- InChI=1/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
- Tanshinone A
- FT-0632407
- C18H12O3
- 1,6-Dimethylphenanthro(1,2-b)furan-10,11-dione
- HY-N0134
- A831218
- SCHEMBL244391
- Tanshinone I,(S)
- BDBM51317
- HMS3656A11
- Tanshinone-I
- 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione
MDL Number
MFCD00210563
FAQ
What is 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0)?
What are the main uses of 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0)?
Is 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0) safe?
How should 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0) be stored?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione Chemical_Structure_Of](https://static.chemtradehub.com/structs/568/568-73-0-8e3b.webp)


![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)

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