| product Name |
(5S)-5-amino-9,10,11-trimethoxy-6,7-dihydro-5H-dibenzo[a,c][7]annulen-3-ol |
| Synonyms |
(S)-5-Amino-6,7-dihydro-9,10,11-trimethoxy-5H-dibenzo(a,c)cyclohepten-3-ol; 5H-Dibenzo(a,c)cyclohepten-3-ol, 5-amino-6,7-dihydro-9,10,11-trimethoxy-, (S)-; 5H-dibenzo[a,c]cyclohepten-3-ol, 5-amino-6,7-dihydro-9,10,11-trimethoxy-, (5S)- |
| Molecular Formula |
C18H21NO4 |
| Molecular Weight |
315.3636 |
| InChI |
InChI=1/C18H21NO4/c1-21-15-8-10-4-7-14(19)13-9-11(20)5-6-12(13)16(10)18(23-3)17(15)22-2/h5-6,8-9,14,20H,4,7,19H2,1-3H3/t14-/m0/s1 |
| CAS Registry Number |
477-31-6 |
| Molecular Structure |
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| Density |
1.204g/cm3 |
| Boiling point |
519.5°C at 760 mmHg |
| Refractive index |
1.591 |
| Flash point |
268°C |
| Vapour Pressur |
2.07E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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