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| Chemical manufacturer | ||||
| Name | 1,3,6,7,8,9-Hexahydro-2H-Naphtho[1,2-d]Imidazol-2-One |
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| Synonyms | 6,7,8,9-tetrahydro-1H-naphtho[1,2-d]imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 117311-10-1 |
| SMILES | C1CCC2=C(C1)C=CC3=C2NC(=O)N3 |
| InChI | 1S/C11H12N2O/c14-11-12-9-6-5-7-3-1-2-4-8(7)10(9)13-11/h5-6H,1-4H2,(H2,12,13,14) |
| InChIKey | KNVWPYOMROHSRU-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.8±30.0°C at 760 mmHg (Cal.) |
| Flash point | 86.2±24.7°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3,6,7,8,9-Hexahydro-2H-Naphtho[1,2-d]Imidazol-2-One |