190086-12-5 Purity
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Specification
The molecular formula of Solvent Red 149 is C23H22N2O2.
The molecular weight of Solvent Red 149 is 358.4 g/mol.
The IUPAC name of Solvent Red 149 is 10-(cyclohexylamino)-14-methyl-14-azatetracyclo[7.7.1.0 2,7 .0 13,17 ]heptadeca-1(16),2,4,6,9,11,13(17)-heptaene-8,15-dione.
The InChI of Solvent Red 149 is InChI=1S/C23H22N2O2/c1-25-19-12-11-18(24-14-7-3-2-4-8-14)22-21(19)17(13-20(25)26)15-9-5-6-10-16(15)23(22)27/h5-6,9-14,24H,2-4,7-8H2,1H3.
The InChIKey of Solvent Red 149 is JZGUXCXDBKBCDN-UHFFFAOYSA-N.
The CAS number of Solvent Red 149 is 21295-57-8.
The European Community (EC) number of Solvent Red 149 is 244-320-0.
The DSSTox Substance ID of Solvent Red 149 is DTXSID00175560.
The XLogP3-AA value of Solvent Red 149 is 4.
The topological polar surface area of Solvent Red 149 is 49.4 ?2.