| Name： | 2-(2-THIENYL)-2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE |
| CAS： | 5871-68-1 |
| Synonyms： | 2-(THIOPHEN-2-YL)-3,5-DIHYDRO-2H-1,5-BENZOTHIAZEPIN-4-ONE ; 2-THIEN-2-YL-2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE ; 2-(THIOPHEN-2-YL)-2,3,4,5-TETRAHYDRO-1,5-BENZOTHIAZEPIN-4-ONE ; 2-(2-THIENYL)-2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE |
| MDL.： | MFCD01927811 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc2c(c1)NC(=O)CC(S2)c3cccs3 |
| InChi： | InChI=1S/C13H11NOS2/c15-13-8-12(11-6-3-7-16-11)17-10-5-2-1-4-9(10)14-13/h1-7,12H,8H2,(H,14,15) |
| InChiKey： | InChIKey=LPKPHUUDFDWNPG-UHFFFAOYSA-N |
Property |
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| Melting Point： | 159-161 DEG |
| Comments： | WARNINGS: IRRITANT |
Safety information |
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2-(2-THIENYL)-2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE
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