| Name： | 5-(2-METHYLPHENYL)-1,3,4-OXADIAZOLE-2-THIOL |
| CAS： | 2503-66-4 |
| Synonyms： | 5-(2-METHYLPHENYL)-1,3,4-OXADIAZOLE-2-THIOL ; 1,3,4-OXADIAZOLE-2(3H)-THIONE, 5-(2-METHYLPHENYL)- ; 5-(O-TOLYL)-1,3,4-OXADIAZOLE-2-THIOL ; 1,3,4-OXADIAZOLE-2-THIOL, 5-(2-METHYLPHENYL)- |
| MDL.： | MFCD00992514 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | Cc1ccccc1c2nnc(o2)S |
| InChi： | InChI=1S/C9H8N2OS/c1-6-4-2-3-5-7(6)8-10-11-9(13)12-8/h2-5H,1H3,(H,11,13) |
| InChiKey： | InChIKey=HNFIJWNVPWXSOL-UHFFFAOYSA-N |
Property |
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| Melting Point： | 181-182 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
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5-(2-METHYLPHENYL)-1,3,4-OXADIAZOLE-2-THIOL
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