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5-Chloro-1-(4-Chlorobenzyl)-3-(Phenylsulfanyl)-1H-Indole-2-Carboxylic Acid
[CAS# 118414-59-8]

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Identification
Name 5-Chloro-1-(4-Chlorobenzyl)-3-(Phenylsulfanyl)-1H-Indole-2-Carboxylic Acid
Synonyms [118414-59-8]; 5-Chloro-1-[(4-chlorophenyl)methyl]-3-(phenylthio)-1H-indole-2-carboxylic acid; nTZDpa
Molecular Structure CAS#: 118414-59-8, 5-Chloro-1-(4-Chlorobenzyl)-3-(Phenylsulfanyl)-1H-Indole-2-Carboxylic Acid
Molecular Formula C22H15Cl2NO2S
Molecular Weight 428.33
CAS Registry Number 118414-59-8
SMILES C1=CC=C(C=C1)SC2=C(N(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)Cl)C(=O)O
InChI 1S/C22H15Cl2NO2S/c23-15-8-6-14(7-9-15)13-25-19-11-10-16(24)12-18(19)21(20(25)22(26)27)28-17-4-2-1-3-5-17/h1-12H,13H2,(H,26,27)
InChIKey VUPOTURDKDMIGQ-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 628.9±55.0°C at 760 mmHg (Cal.)
Flash point 334.2±31.5°C (Cal.)
Refractive index 1.672 (Cal.)
solubility Soluble to 100 mM in DMSO
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 5-Chloro-1-(4-Chlorobenzyl)-3-(Phenylsulfanyl)-1H-Indole-2-Carboxylic Acid
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