| Identification | |
| Name: | 1H-3-Benzazepin-7-ol,6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-8-methoxy- |
| Synonyms: | 8-methoxyfenoldopam |
| CAS: | 95183-48-5 |
| Molecular Formula: | C17H18 Cl N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H18ClNO3/c1-22-15-8-13-12(16(18)17(15)21)6-7-19-9-14(13)10-2-4-11(20)5-3-10/h2-5,8,14,19-21H,6-7,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 258.2°C |
| Boiling Point: | 503.4°Cat760mmHg |
| Density: | 1.294g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 258.2°C |
| Safety Data | |
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