Identification |
Name: | 2H-1-Benzopyran-2-one,3-amino- |
Synonyms: | Coumarin,3-amino- (6CI,7CI,8CI);3-Amino-2H-1-benzopyran-2-one;3-Aminocoumarin; |
CAS: | 1635-31-0 |
EINECS: | 216-659-4 |
Molecular Formula: | C9H7NO2 |
Molecular Weight: | 161.15738 |
InChI: | InChI=1S/C9H7NO2/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H,10H2 |
Molecular Structure: |
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Properties |
Density: | 1.313 g/cm3 |
Refractive index: | 1.624 |
Water Solubility: | Soluble in chloroform |
Solubility: | Soluble in chloroform |
Appearance: | Solid |
Safety Data |
Hazard Symbols |
Xi: Irritant
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