| Identification | Back Directory | [Name]
2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE | [CAS]
21510-43-0 | [Synonyms]
2-Phenyl-5-(4-bromophenyl)-1,3,4-oxadiazole
2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE
1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-phenyl-
2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole 96%
2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE, 98+%
JRH-08401, 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole, 97% | [EINECS(EC#)]
244-413-6 | [Molecular Formula]
C14H9BrN2O | [MDL Number]
MFCD00050997 | [MOL File]
21510-43-0.mol | [Molecular Weight]
301.14 |
| Chemical Properties | Back Directory | [Melting point ]
167-171 °C(lit.)
| [Boiling point ]
418.7±47.0 °C(Predicted) | [density ]
1.465±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
powder to crystal | [pka]
-5.49±0.37(Predicted) | [color ]
White to Almost white | [BRN ]
204891 | [InChI]
1S/C14H9BrN2O/c15-12-8-6-11(7-9-12)14-17-16-13(18-14)10-4-2-1-3-5-10/h1-9H | [InChIKey]
CNLVYZSUMYQALH-UHFFFAOYSA-N | [SMILES]
Brc1ccc(cc1)-c2nnc(o2)-c3ccccc3 |
|
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