Identification |
Name: | 4H-1-Benzopyran-4-one,6-methyl-, hydrate (1:1) |
Synonyms: | 4H-1-Benzopyran-4-one,6-methyl-, monohydrate (9CI) |
CAS: | 314041-54-8 |
Molecular Formula: | C10H8 O2 . H2 O |
Molecular Weight: | 178.18 |
InChI: | InChI=1/C10H8O2/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 76-78 °C(lit.)
|
Flash Point: | 126.7°C |
Boiling Point: | 274.3°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 126.7°C |
Safety Data |
|
 |