1,4-DIMETHOXY-6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[B]QUINOLINE
1,4-DIMETHOXY-6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[B]QUINOLINE Basic information
- Product Name:
- 1,4-DIMETHOXY-6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[B]QUINOLINE
- Synonyms:
-
- 1,4-DIMETHOXY-6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[B]QUINOLINE
- 1,4-dimethoxy-6H,7H,8H,9H,10H,11H-cycloocta[b]quinoline
- Cycloocta[b]quinoline, 6,7,8,9,10,11-hexahydro-1,4-dimethoxy-
- CAS:
- 860787-00-4
- MF:
- C17H21NO2
- MW:
- 271.35
- Mol File:
- Mol File
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1,4-DIMETHOXY-6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[B]QUINOLINE Chemical Properties
- Boiling point:
- 441.2±40.0 °C(Predicted)
- Density
- 1.098±0.06 g/cm3(Predicted)
- pka
- 3.92±0.20(Predicted)
1,4-DIMETHOXY-6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[B]QUINOLINESupplier
Key Organics Ltd.
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Key Organics Limited/Bionet Research
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Ryan Scientific, Inc.
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- 843-884-4911 x 319
- ryan.reichlyn@ryansci.com