Identification |
Name: | 3,3'-[(2-chlorophenyl)methanediyl]bis(1-methyl-1H-indole-2-carboxylic acid) |
Synonyms: | BRN 0869291;Di(1-methyl-2-carboxy-3-indolyl)-o-chlorophenylmethane;3,3'-((2-Chlorophenyl)methylene)bis(1-methyl-1H-indole-2-carboxylic acid);1H-INDOLE-2-CARBOXYLIC ACID, 3,3'-((2-CHLOROPHENYL)METHYLENE)BIS(1-METHYL-;58123-48-1;AC1L288P;LS-82569;5-25-06-00120 (Beilstein Handbook Reference);3,3'-[(2-chlorophenyl)methanediyl]bis(1-methyl-1H-indole-2-carboxylic acid);3-[(2-carboxy-1-methylindol-3-yl)-(2-chlorophenyl)methyl]-1-methylindole-2-carboxylic acid |
CAS: | 58123-48-1 |
Molecular Formula: | C27H21ClN2O4 |
Molecular Weight: | 472.9196 |
InChI: | InChI=1/C27H21ClN2O4/c1-29-19-13-7-4-10-16(19)22(24(29)26(31)32)21(15-9-3-6-12-18(15)28)23-17-11-5-8-14-20(17)30(2)25(23)27(33)34/h3-14,21H,1-2H3,(H,31,32)(H,33,34) |
Molecular Structure: |
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Properties |
Flash Point: | 394.6°C |
Boiling Point: | 728.9°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 394.6°C |
Safety Data |
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