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 No suppilers available for the product. |
Name | 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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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 | ![]() |
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 |
Density | 1.29g/cm3 (Cal.) |
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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 |