| Name | Methyl Hydroxybenzimidate |
|---|---|
| Synonyms | 4-(Amino-Methoxy-Methylene)Cyclohexa-2,5-Dien-1-One; 4-(Amino-Methoxymethylene)-1-Cyclohexa-2,5-Dienone; 4-(Amino-Methoxy-Methylidene)Cyclohexa-2,5-Dien-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 69731-90-4 |
| SMILES | COC(N)=C1C=CC(=O)C=C1 |
| InChI | 1S/C8H9NO2/c1-11-8(9)6-2-4-7(10)5-3-6/h2-5H,9H2,1H3 |
| InChIKey | NNURVILXTFLPEF-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.788°C at 760 mmHg (Cal.) |
| Flash point | 131.478°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl Hydroxybenzimidate |