Identification |
Name: | 6'-methoxy-3',4',6,8-tetrahydro-2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-7',8-diol |
Synonyms: | 100016-58-8;AC1L47RI;6'-methoxy-3',4',6,8-tetrahydro-2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-7',8-diol;6-methoxyspiro[3,4-dihydro-2H-isoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7,8'-diol |
CAS: | 100016-58-8 |
Molecular Formula: | C19H19NO5 |
Molecular Weight: | 341.3579 |
InChI: | InChI=1/C19H19NO5/c1-23-15-6-10-4-5-20-19(12(10)7-13(15)21)8-11-2-3-14-17(25-9-24-14)16(11)18(19)22/h2-3,6-7,18,20-22H,4-5,8-9H2,1H3 |
Molecular Structure: |
![(C19H19NO5) 100016-58-8;AC1L47RI;6'-methoxy-3',4',6,8-tetrahydro-2'H-spiro[indeno[4,5-d][1,3]dio...](https://img.guidechem.com/pic/image/100016-58-8.png) |
Properties |
Flash Point: | 282.9°C |
Boiling Point: | 544.1°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.717 |
Flash Point: | 282.9°C |
Safety Data |
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