Identification |
Name: | {3-[bis(4-chlorophenyl)methyl]-1H-indol-1-yl}acetic acid |
Synonyms: | 4,4'-Dichlorodiphenylmethyl-1-indoleacetic acid;3-(Bis(4-chlorophenyl)methyl)-1H-indole-1-acetic acid;1H-INDOLE-1-ACETIC ACID, 3-(BIS(4-CHLOROPHENYL)METHYL)-;53924-13-3;AC1L24R7;LS-82108;2-[3-[bis(4-chlorophenyl)methyl]indol-1-yl]acetic acid;{3-[bis(4-chlorophenyl)methyl]-1H-indol-1-yl}acetic acid |
CAS: | 53924-13-3 |
Molecular Formula: | C23H17Cl2NO2 |
Molecular Weight: | 410.2926 |
InChI: | InChI=1/C23H17Cl2NO2/c24-17-9-5-15(6-10-17)23(16-7-11-18(25)12-8-16)20-13-26(14-22(27)28)21-4-2-1-3-19(20)21/h1-13,23H,14H2,(H,27,28) |
Molecular Structure: |
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Properties |
Flash Point: | 314.9°C |
Boiling Point: | 597.1°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 314.9°C |
Safety Data |
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