Identification |
Name: | Phenol,2-[7,8-dihydro-7-methyl-6-(1-pyrrolidinyl)-6H-1,3-dioxolo[4,5-g][1]benzopyran-8-yl]-6-methoxy- |
Synonyms: | 6H-1,3-Dioxolo[4,5-g][1]benzopyran,phenol deriv.; NSC 375503 |
CAS: | 116408-98-1 |
Molecular Formula: | C22H25 N O5 |
Molecular Weight: | 383.4376 |
InChI: | InChI=1/C22H25NO5/c1-13-20(14-6-5-7-16(25-2)21(14)24)15-10-18-19(27-12-26-18)11-17(15)28-22(13)23-8-3-4-9-23/h5-7,10-11,13,20,22,24H,3-4,8-9,12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 230.9°C |
Boiling Point: | 458.2°Cat760mmHg |
Density: | 1.284g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 230.9°C |
Safety Data |
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