| Identification | Back Directory | [Name]
2,4-Dihydro-4-phenyl-3H-1,2,4-triazol-3-one | [CAS]
1008-30-6 | [Synonyms]
4-phenyl-1H-1,2,4-triazol-5-one
4-Phenyl-1H-1,2,4-triazol-5(4H)-one
4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
2,4-Dihydro-4-phenyl-3H-1,2,4-triazol-3-one
3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-phenyl-
4,5-Dihydro-5-oxo-4-phenyl-1H-1,2,4-triazole, (1,5-Dihydro-5-oxo-4H-1,2,4-triazol-4-yl)benzene | [Molecular Formula]
C8H7N3O | [MDL Number]
MFCD00266689 | [MOL File]
1008-30-6.mol | [Molecular Weight]
161.16 |
| Chemical Properties | Back Directory | [Melting point ]
184-186°C | [density ]
1.32±0.1 g/cm3(Predicted) | [storage temp. ]
Storage temp. 2-8°C | [pka]
9.48±0.20(Predicted) | [Appearance]
White to off-white Solid | [InChI]
InChI=1S/C8H7N3O/c12-8-10-9-6-11(8)7-4-2-1-3-5-7/h1-6H,(H,10,12) | [InChIKey]
UYVVGXZLFHZTKT-UHFFFAOYSA-N | [SMILES]
N1=CN(C2=CC=CC=C2)C(=O)N1 |
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Biokitchen
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