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| Chemical manufacturer | ||||
| Name | 6,7-Dimethoxy-1,2,3,4-Tetrahydro-1-Isoquinoline Acetic Acid Monohydrate |
|---|---|
| Synonyms | 2-[(1S)-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Ium-1-Yl]Ethanoate; Zinc02100942 |
| Molecular Structure |  |
| Molecular Formula | C13H17NO4 |
| Molecular Weight | 251.28 |
| CAS Registry Number | 303094-23-7 |
| SMILES | [C@H]1([NH2+]CCC2=CC(=C(OC)C=C12)OC)CC([O-])=O |
| InChI | 1S/C13H17NO4/c1-17-11-5-8-3-4-14-10(7-13(15)16)9(8)6-12(11)18-2/h5-6,10,14H,3-4,7H2,1-2H3,(H,15,16)/t10-/m0/s1 |
| InChIKey | UEXHGUMUCVTSNK-JTQLQIEISA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.466°C at 760 mmHg (Cal.) |
| Flash point | 220.791°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dimethoxy-1,2,3,4-Tetrahydro-1-Isoquinoline Acetic Acid Monohydrate |