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| Chemical manufacturer since 2002 | ||||
| Name | 4-Hydroxy-3-Methoxy-Benzaldehyde O-Methyloxime |
|---|---|
| Synonyms | (4E)-2-Methoxy-4-[(Methoxyamino)Methylene]Cyclohexa-2,5-Dien-1-One; (4E)-2-Methoxy-4-[(Methoxyamino)Methylene]-1-Cyclohexa-2,5-Dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 93249-67-3 |
| SMILES | COC1=C\C(C=CC1=O)=C\NOC |
| InChI | 1S/C9H11NO3/c1-12-9-5-7(6-10-13-2)3-4-8(9)11/h3-6,10H,1-2H3/b7-6+ |
| InChIKey | GFHNZIGSUNEQSB-VOTSOKGWSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.614°C at 760 mmHg (Cal.) |
| Flash point | 124.721°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-3-Methoxy-Benzaldehyde O-Methyloxime |