| Identification |
| Name: | Phenol,2-[7,8-dihydro-6-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 375505 |
| CAS: | 116408-96-9 |
| Molecular Formula: | C22H25 N O5 |
| Molecular Weight: | 383.4376 |
| InChI: | InChI=1/C22H25NO5/c1-22(23-8-3-4-9-23)12-16(14-6-5-7-17(25-2)21(14)24)15-10-19-20(27-13-26-19)11-18(15)28-22/h5-7,10-11,16,24H,3-4,8-9,12-13H2,1-2H3 |
| Molecular Structure: |
![(C22H25NO5) 6H-1,3-Dioxolo[4,5-g][1]benzopyran,phenol deriv.; NSC 375505](https://img1.guidechem.com/chem/e/dict/199/116408-96-9.jpg) |
| Properties |
| Flash Point: | 228.4°C |
| Boiling Point: | 454.1°C at 760 mmHg |
| Density: | 1.291g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 228.4°C |
| Safety Data |
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