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| Chemical manufacturer since 1995 | ||||
| Name | 1,3-Dihydro-2H-Benzimidazol-2-One |
|---|---|
| Synonyms | 1,3-dihydrobenzoimidazol-2-one; 1,3-Dihydro-benzoimidazol-2-one |
| Molecular Structure |  |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| CAS Registry Number | 102976-62-5 |
| SMILES | C1=CC=C2C(=C1)NC(=O)N2 |
| InChI | 1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10) |
| InChIKey | SILNNFMWIMZVEQ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 314-316°C (Expl.) |
| Boiling point | 123.5±7.0°C at 760 mmHg (Cal.) |
| Flash point | 42.6±18.3°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| CAUTION: May irritate eyes, skin, and respiratory tract | |
| Irritant | |
| (1) | Hert et al.. Quantifying biogenic bias in screening libraries, Nature Chemical Biology, 2009 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,3-Dihydro-2H-Benzimidazol-2-One |