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| Chemical manufacturer | ||||
| Name | 2-(4-Chlorophenyl)-2-Hydroxyethanimidamide |
|---|---|
| Synonyms | 2-(4-chlorophenyl)-2-hydroxyacetimidamide |
| Molecular Structure |  |
| Molecular Formula | C8H9ClN2O |
| Molecular Weight | 184.62 |
| CAS Registry Number | 101251-47-2 |
| SMILES | C1=CC(=CC=C1C(C(=N)N)O)Cl |
| InChI | 1S/C8H9ClN2O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,7,12H,(H3,10,11) |
| InChIKey | DKJWSJSGIJXNHR-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.7±52.0°C at 760 mmHg (Cal.) |
| Flash point | 155.6±30.7°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenyl)-2-Hydroxyethanimidamide |