| Identification | Back Directory | [Name]
5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE-2-T& | [CAS]
23766-28-1 | [Synonyms]
5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE-2-T&
5-(4-Chlorphenyl)-1,3,4-oxadiazol-2-thiol
5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE-2-T&
1,3,4-oxadiazole-2-thiol, 5-(4-chlorophenyl)-
5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE-2-THIOL 97%
5-(4-chlorophenyl)-3H-1,3,4-oxadiazole-2-thione
5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol, 96%,
1,3,4-Oxadiazole-2(3H)-thione, 5-(4-chlorophenyl)-
5-(4-chlorophenyl)-1,3,4-oxadiazole-2-thiol(WX150107)
5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol
2-(4-Chlorophenyl)-5-sulphanyl-1,3,4-oxadiazole, 1-Chloro-4-(5-sulphanyl-1,3,4-oxadiazol-2-yl)benzene | [Molecular Formula]
C8H4ClN2OT | [MDL Number]
MFCD00227512 | [MOL File]
23766-28-1.mol | [Molecular Weight]
182.599 |
| Chemical Properties | Back Directory | [Melting point ]
171-175 °C
| [storage temp. ]
2-8°C, stored under nitrogen | [form ]
solid | [Appearance]
White to off-white Solid | [InChI]
1S/C8H5ClN2OS/c9-6-3-1-5(2-4-6)7-10-11-8(13)12-7/h1-4H,(H,11,13) | [InChIKey]
MUFWSGAENICYQA-UHFFFAOYSA-N | [SMILES]
Sc1nnc(o1)-c2ccc(Cl)cc2 |
|
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