| Identification |
| Name: | 4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-(phenylsulfonyl)- |
| Synonyms: | AC1MIPUQ;LS-134333;132418-59-8;4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carbothioamide, 7,10-dihydro-6-(2-chlorophenyl)-1-methyl-N-(phenylsulfonyl)- |
| CAS: | 132418-59-8 |
| Molecular Formula: | C25H21 Cl N6 O2 S3 |
| Molecular Weight: | 569.1212 |
| InChI: | InChI=1/C25H21ClN6O2S3/c1-15-28-29-21-13-27-23(17-9-5-6-10-19(17)26)22-18-11-12-31(14-20(18)36-24(22)32(15)21)25(35)30-37(33,34)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H,30,35) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 438.5°C |
| Boiling Point: | 801.4°C at 760 mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.798 |
| Flash Point: | 438.5°C |
| Safety Data |
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