Identification |
Name: | 2H-1-Benzopyran-2-one,3-acetyl- |
Synonyms: | Coumarin,3-acetyl- (6CI,7CI,8CI);3-Acetyl-2H-1-benzopyran-2-one;3-Acetylbenzopyran-2-one;3-Acetylcoumarin;NSC 31678; |
CAS: | 3949-36-8 |
EINECS: | 223-541-6 |
Molecular Formula: | C11H8O3 |
Molecular Weight: | 188.18 |
InChI: | InChI=1/C11H8O3/c1-7(12)9-6-8-4-2-3-5-10(8)14-11(9)13/h2-6H,1H3 |
Molecular Structure: |
![(C11H8O3) Coumarin,3-acetyl- (6CI,7CI,8CI);3-Acetyl-2H-1-benzopyran-2-one;3-Acetylbenzopyran-2-one;3-Acetylcou...](https://img.guidechem.com/casimg/3949-36-8.gif) |
Properties |
Flash Point: | 179°C |
Boiling Point: | 391.6°Cat760mmHg |
Density: | 1.285g/cm3 |
Refractive index: | 1.583 |
Appearance: | yellow crystalline powder |
Flash Point: | 179°C |
Safety Data |
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