Identification |
Name: | N-(3-hydroxy-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)formamide |
Synonyms: | NSC180534;AC1L6Z7O;NSC-180534;N-(3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide;18172-26-4 |
CAS: | 18172-26-4 |
Molecular Formula: | C20H21NO6 |
Molecular Weight: | 371.3838 |
InChI: | InChI=1/C20H21NO6/c1-25-17-7-5-12-13(9-15(17)23)14(21-10-22)6-4-11-8-16(24)19(26-2)20(27-3)18(11)12/h5,7-10,14,24H,4,6H2,1-3H3,(H,21,22) |
Molecular Structure: |
![(C20H21NO6) NSC180534;AC1L6Z7O;NSC-180534;N-(3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7...](https://img1.guidechem.com/structure/image/18172-26-4.png) |
Properties |
Flash Point: | 414°C |
Boiling Point: | 760.9°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 414°C |
Safety Data |
|
 |