| Name： | 3,5-DIPHENYL-2-THIOXO-2,3-DIHYDROTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE |
| CAS： | 142465-09-6 |
| Synonyms： | 3,5-DIPHENYL-2-THIOXO-2,3-DIHYDROTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE ; THIENO[2,3-D]PYRIMIDIN-4(1H)-ONE,2,3-DIHYDRO-3,5-DIPHENYL-2-THIOXO- ; THIENO[2,3-D]PYRIMIDIN-4(1H)-ONE, 2,3-DIHYDRO-3,5-DIPHENYL-2-THIOXO- |
| MDL.： | MFCD00706262 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)c2csc3c2c(=O)n(c(=S)[nH]3)c4ccccc4 |
| InChi： | InChI=1S/C18H12N2OS2/c21-17-15-14(12-7-3-1-4-8-12)11-23-16(15)19-18(22)20(17)13-9-5-2-6-10-13/h1-11H,(H,19,22) |
| InChiKey： | InChIKey=JWFKCKHXCWRVDN-UHFFFAOYSA-N |
Property |
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| Melting Point： | 275-277 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
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3,5-DIPHENYL-2-THIOXO-2,3-DIHYDROTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE
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