| product Name |
12-hydroxy-11-methoxy-7-methyl-3,4,6,7,7a,8-hexahydrodibenzo[d,f]indol-2(5H)-one |
| Synonyms |
12-Hydroxy-11-methoxy-7-methyl-3,4,6,7,7a,8-hexahydrodibenzo[d,f]indol-2(5H)-one |
| Molecular Formula |
C18H21NO3 |
| Molecular Weight |
299.3642 |
| InChI |
InChI=1/C18H21NO3/c1-19-8-7-18-6-5-12(20)10-13(18)16-11(9-15(18)19)3-4-14(22-2)17(16)21/h3-4,10,15,21H,5-9H2,1-2H3 |
| CAS Registry Number |
510-66-7 |
| Molecular Structure |
![510-66-7 12-hydroxy-11-methoxy-7-methyl-3,4,6,7,7a,8-hexahydrodibenzo[d,f]indol-2(5H)-one](http://images-a.chemnet.com/suppliers/chembase/cas54/510-66-7.png)
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| Density |
1.3g/cm3 |
| Boiling point |
490.9°C at 760 mmHg |
| Refractive index |
1.641 |
| Flash point |
250.7°C |
| Vapour Pressur |
2.91E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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