| Identification |
| Name: | 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-carboxamide,4-(2-chlorophenyl)-9-methyl- |
| Synonyms: | AC1MI89P;6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-carboxamide, 4-(2-chlorophenyl)-9-methyl-;LS-152576;105241-79-0 |
| CAS: | 105241-79-0 |
| Molecular Formula: | C16H12 Cl N5 O S |
| Molecular Weight: | 357.8174 |
| InChI: | InChI=1/C16H12ClN5OS/c1-8-20-21-13-7-19-14(9-4-2-3-5-11(9)17)10-6-12(15(18)23)24-16(10)22(8)13/h2-6H,7H2,1H3,(H2,18,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 306.7°C |
| Boiling Point: | 583.5°Cat760mmHg |
| Density: | 1.64g/cm3 |
| Refractive index: | 1.811 |
| Flash Point: | 306.7°C |
| Safety Data |
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