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| Chemical manufacturer | ||||
| Name | 2-Chloro-6-[(E)-(Methylimino)Methyl]Phenol |
|---|---|
| Synonyms | (E)-2-chloro-6-((methylimino)methyl)phenol; 2-(1-(methylimino)methyl)-6-chlorophenol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.61 |
| CAS Registry Number | 63770-01-4 |
| SMILES | C/N=C/C1=C(C(=CC=C1)Cl)O |
| InChI | 1S/C8H8ClNO/c1-10-5-6-3-2-4-7(9)8(6)11/h2-5,11H,1H3/b10-5+ |
| InChIKey | JVQFLOALOILXFM-BJMVGYQFSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.6±30.0°C at 760 mmHg (Cal.) |
| Flash point | 109.0±24.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-6-[(E)-(Methylimino)Methyl]Phenol |