Identification |
Name: | 2H-1-Benzopyran-4-ol,6-chloro-2-(4-chlorophenyl)-3,4-dihydro- |
Synonyms: | 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-ol |
CAS: | 93962-65-3 |
EINECS: | 300-703-5 |
Molecular Formula: | C15H12 Cl2 O2 |
Molecular Weight: | 295.1606 |
InChI: | InChI=1/C15H12Cl2O2/c16-10-3-1-9(2-4-10)15-8-13(18)12-7-11(17)5-6-14(12)19-15/h1-7,13,15,18H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 215.5°C |
Boiling Point: | 432.8°Cat760mmHg |
Density: | 1.389g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 215.5°C |
Safety Data |
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