Identification |
Name: | 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, (7aS)- (9CI) |
Synonyms: | 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, (S)-; 6aa-Aporphin-9-ol, 10-methoxy-1,2-(methylenedioxy)-(8CI); Actinodaphnine, N-methyl- (7CI); (+)-Cassythicine;(+)-N-Methylactinodaphnine; Cassythicin; Cassythicine; N-Methylactinodaphnine |
CAS: | 5890-28-8 |
Molecular Formula: | C19H19 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H19NO4/c1-20-4-3-10-7-16-19(24-9-23-16)18-12-8-15(22-2)14(21)6-11(12)5-13(20)17(10)18/h6-8,13,21H,3-5,9H2,1-2H3/t13-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 258.6°C |
Boiling Point: | 504°Cat760mmHg |
Density: | 1.342g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 258.6°C |
Safety Data |
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