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| Chemical manufacturer | ||||
| Name | 4-(Butylamino)-5-Methoxy-1,2-Benzoquinone |
|---|---|
| Synonyms | 4-(butylamino)-5-methoxycyclohexa-3,5-diene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 174316-50-8 |
| SMILES | CCCCNC1=CC(=O)C(=O)C=C1OC |
| InChI | 1S/C11H15NO3/c1-3-4-5-12-8-6-9(13)10(14)7-11(8)15-2/h6-7,12H,3-5H2,1-2H3 |
| InChIKey | KTJOPMHEZSSHPE-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.386°C at 760 mmHg (Cal.) |
| Flash point | 142.122°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Butylamino)-5-Methoxy-1,2-Benzoquinone |