Name | 1,2-Dehydrosalsolinol |
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Synonyms | 1,2-Dehydrosalsolinol; 6,7-Isoquinolinediol, 3,4-Dihydro-1-Methyl-; Zinc02037639 |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 4602-81-7 |
SMILES | CC2=C1C(=CC(=O)C(=C1)O)CCN2 |
InChI | 1S/C10H11NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-5,11,13H,2-3H2,1H3 |
InChIKey | MFZLCYZWHVNFDD-UHFFFAOYSA-N |
Desity | 1.281g/cm3 (Cal.) |
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Boiling point | 403.636°C at 760 mmHg (Cal.) |
Flash point | 197.912°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-Dehydrosalsolinol |