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CRO since 2013 | ||||
Name | 2-(4-Bromophenyl)-1,3,4-Oxadiazole |
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Synonyms | 2-(4-Bromo-phenyl)-[1,3,4]oxadiazole; 2-(4-bromophenyl)-1,3,4-oxadiazole; MFCD00491614 |
Molecular Structure | ![]() |
Molecular Formula | C8H5BrN2O |
Molecular Weight | 225.04 |
CAS Registry Number | 41420-90-0 |
SMILES | Brc2ccc(c1nnco1)cc2 |
InChI | 1S/C8H5BrN2O/c9-7-3-1-6(2-4-7)8-11-10-5-12-8/h1-5H |
InChIKey | UGBVZNXXRZISHN-UHFFFAOYSA-N |
Density | 1.606g/cm3 (Cal.) |
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Boiling point | 303.122°C at 760 mmHg (Cal.) |
Flash point | 137.123°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Bromophenyl)-1,3,4-Oxadiazole |