| Identification | Back Directory | [Name]
1-(4-bromophenyl)-1H-1,2,4-triazole | [CAS]
170230-23-6 | [Synonyms]
1-(4-bromophenyl)-1H-1,2,4-triazole
1H-1,2,4-Triazole, 1-(4-bromophenyl)- | [Molecular Formula]
C8H6BrN3 | [MDL Number]
MFCD26402043 | [MOL File]
170230-23-6.mol | [Molecular Weight]
224.06 |
| Chemical Properties | Back Directory | [Boiling point ]
339.1±44.0 °C(Predicted) | [density ]
1.63±0.1 g/cm3(Predicted) | [pka]
2.17±0.10(Predicted) | [InChI]
InChI=1S/C8H6BrN3/c9-7-1-3-8(4-2-7)12-6-10-5-11-12/h1-6H | [InChIKey]
IBCHTGJSYRVXSG-UHFFFAOYSA-N | [SMILES]
N1(C2=CC=C(Br)C=C2)C=NC=N1 |
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