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8-Chloro-6-(2-Chlorophenyl)-1-[(4-Chlorophenyl)Sulfanylmethyl]-4H-[1,2,4]Triazolo[4,3-a][1,4]Benzodiazepine
[CAS# 72930-61-1]

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Identification
Name 8-Chloro-6-(2-Chlorophenyl)-1-[(4-Chlorophenyl)Sulfanylmethyl]-4H-[1,2,4]Triazolo[4,3-a][1,4]Benzodiazepine
Synonyms 8-Chloro-6-(2-Chlorophenyl)-1-[[(4-Chlorophenyl)Thio]Methyl]-4H-[1,2,4]Triazolo[4,3-A][1,4]Benzodiazepine; Zinc02049840; Oprea1_826116
Molecular Structure CAS#: 72930-61-1, 8-Chloro-6-(2-Chlorophenyl)-1-[(4-Chlorophenyl)Sulfanylmethyl]-4H-[1,2,4]Triazolo[4,3-a][1,4]Benzodiazepine
Molecular Formula C23H15Cl3N4S
Molecular Weight 485.82
CAS Registry Number 72930-61-1
SMILES C1=CC(=CC4=C1[N]2C(=NN=C2CSC3=CC=C(Cl)C=C3)CN=C4C5=CC=CC=C5Cl)Cl
InChI 1S/C23H15Cl3N4S/c24-14-5-8-16(9-6-14)31-13-22-29-28-21-12-27-23(17-3-1-2-4-19(17)26)18-11-15(25)7-10-20(18)30(21)22/h1-11H,12-13H2
InChIKey IBVLRPUJFRLXBI-UHFFFAOYSA-N
Properties
Density 1.484g/cm3 (Cal.)
Boiling point 661.119°C at 760 mmHg (Cal.)
Flash point 353.632°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Chloro-6-(2-Chlorophenyl)-1-[(4-Chlorophenyl)Sulfanylmethyl]-4H-[1,2,4]Triazolo[4,3-a][1,4]Benzodiazepine
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