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Chemical manufacturer since 1998 | ||||
Name | 1-Hydroxy-2-Phenyl-1,5,6,7-Tetrahydro-4H-Benzimidazol-4-One |
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Synonyms | 1-Hydroxy-2-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-benzimidazole; 1-Hydroxy-2-phenyl-4,5,6,7-tetrahydrobenzimidazol-4-one; 4H-BENZIMIDAZOL-4-ONE,1,5,6,7-TETRAHYDRO-1-HYDROXY-2-PHENYL- |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O2 |
Molecular Weight | 228.25 |
CAS Registry Number | 257869-87-7 |
SMILES | C1CC2=C(C(=O)C1)N=C(N2O)C3=CC=CC=C3 |
InChI | 1S/C13H12N2O2/c16-11-8-4-7-10-12(11)14-13(15(10)17)9-5-2-1-3-6-9/h1-3,5-6,17H,4,7-8H2 |
InChIKey | FEWDXGMBVQULLN-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 247-257°C (Expl.) |
Boiling point | 504.7±53.0°C at 760 mmHg (Cal.) |
Flash point | 259.1±30.9°C (Cal.) |
Refractive index | 1.689 (Cal.) |
Safety Description | Irritant |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Hydroxy-2-Phenyl-1,5,6,7-Tetrahydro-4H-Benzimidazol-4-One |