| Identification |
| Name: | N,N',N''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris(methyl-m-phenylene)]tris(hexahydro-2-oxo-1H-azepine-1-carboxamide) |
| Synonyms: | N,N',N''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris(methyl-m-phenylene)]tris(hexahydro-2-oxo-1H-azepine-1-carboxamide) |
| CAS: | 68310-49-6 |
| EINECS: | 269-716-0 |
| Molecular Formula: | C45H51N9O9 |
| Molecular Weight: | 861.94134 |
| InChI: | InChI=1/C45H51N9O9/c1-28-31(46-40(58)49-25-10-4-7-22-37(49)55)16-13-19-34(28)52-43(61)53(35-20-14-17-32(29(35)2)47-41(59)50-26-11-5-8-23-38(50)56)45(63)54(44(52)62)36-21-15-18-33(30(36)3)48-42(60)51-27-12-6-9-24-39(51)57/h13-21H,4-12,22-27H2,1-3H3,(H,46,58)(H,47,59)(H,48,60) |
| Molecular Structure: |
![(C45H51N9O9) N,N',N''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris(methyl-m-phenylene)]tris(hexahydro...](https://img.guidechem.com/structure/68310-49-6.gif) |
| Properties |
| Density: | 1.405g/cm3 |
| Refractive index: | 1.67 |
| Safety Data |
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