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2-[(8-Chloro-1-Methyl-6-Phenyl-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepin-5-Yl)Sulfanyl]-N,N-Dimethylethanamine
[CAS# 153901-48-5]

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CAS#: 153901-48-5
Product: 2-[(8-Chloro-1-Methyl-6-Phenyl-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepin-5-Yl)Sulfanyl]-N,N-Dimethylethanamine
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Identification
Name 2-[(8-Chloro-1-Methyl-6-Phenyl-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepin-5-Yl)Sulfanyl]-N,N-Dimethylethanamine
Synonyms 2-[(8-Chloro-1-Methyl-6-Phenyl-[1,2,4]Triazolo[4,3-A][1,5]Benzodiazepin-5-Yl)Sulfanyl]-N,N-Dimethyl-Ethanamine; 2-[(8-Chloro-1-Methyl-6-Phenyl-[1,2,4]Triazolo[4,3-A][1,5]Benzodiazepin-5-Yl)Thio]-N,N-Dimethylethanamine; 2-[(8-Chloro-1-Methyl-6-Phenyl-[1,2,4]Triazolo[4,3-A][1,5]Benzodiazepin-5-Yl)Thio]Ethyl-Dimethyl-Amine
Molecular Structure CAS#: 153901-48-5, 2-[(8-Chloro-1-Methyl-6-Phenyl-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepin-5-Yl)Sulfanyl]-N,N-Dimethylethanamine
Molecular Formula C21H22ClN5S
Molecular Weight 411.95
CAS Registry Number 153901-48-5
SMILES C3=C2N(C(=CC1=NN=C([N]1C2=CC=C3Cl)C)SCCN(C)C)C4=CC=CC=C4
InChI 1S/C21H22ClN5S/c1-15-23-24-20-14-21(28-12-11-25(2)3)27(17-7-5-4-6-8-17)19-13-16(22)9-10-18(19)26(15)20/h4-10,13-14H,11-12H2,1-3H3
InChIKey SEHDRNYESKPGDH-UHFFFAOYSA-N
Properties
Density 1.29g/cm3 (Cal.)
Boiling point 565.616°C at 760 mmHg (Cal.)
Flash point 295.874°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(8-Chloro-1-Methyl-6-Phenyl-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepin-5-Yl)Sulfanyl]-N,N-Dimethylethanamine
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