C.I.Basic Red 1:1
Product Specifications
Synonyms
C.I.Basic Red 1:1
Hazard Statement
No Data Available
Smiles
[Cl-].CCNc1cc2[o+]c3cc(NCC)c(C)cc3c(c4ccccc4C(=O)OC)c2cc1C
Molecular Formula
C27 H29 N2 O3 . Cl
Molecular Weight
464.984
InChI
InChI=1S/C27H29N2O3.ClH/c1-6-28-22-14-24-20(12-16(22)3)26(18-10-8-9-11-19(18)27(30)31-5)21-13-17(4)23(29-7-2)15-25(21)32-24;/h8-15,28-29H,6-7H2,1-5H3;1H/q+1;/p-1
Additionnal Information
IUPAC name: methyl 2-[3,6-bis(ethylamino)-2,7-dimethylxanthen-10-ium-9-yl]benzoate;chloride
CAS Number
3068-39-1
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