6-HYDROXY-6,9,10,11-TETRAHYDRO-8H-BENZO[7,8]CHROMENO[4,3-B]QUINOLIN-8-ONE
6-HYDROXY-6,9,10,11-TETRAHYDRO-8H-BENZO[7,8]CHROMENO[4,3-B]QUINOLIN-8-ONE Basic information
- Product Name:
- 6-HYDROXY-6,9,10,11-TETRAHYDRO-8H-BENZO[7,8]CHROMENO[4,3-B]QUINOLIN-8-ONE
- Synonyms:
-
- 6-HYDROXY-6,9,10,11-TETRAHYDRO-8H-BENZO[7,8]CHROMENO[4,3-B]QUINOLIN-8-ONE
- 12-hydroxy-13-oxa-3-azapentacyclo[12.8.0.0^{2,11}.0^{4,9}.0^{15,20}]docosa-1(14),2,4(9),10,15(20),16,18,21-octaen-8-one
- 8H-Naphtho[2',1':5,6]pyrano[4,3-b]quinolin-8-one, 6,9,10,11-tetrahydro-6-hydroxy-
- CAS:
- 866138-19-4
- MF:
- C20H15NO3
- MW:
- 317.34
- Mol File:
- Mol File
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6-HYDROXY-6,9,10,11-TETRAHYDRO-8H-BENZO[7,8]CHROMENO[4,3-B]QUINOLIN-8-ONE Chemical Properties
- Boiling point:
- 623.9±55.0 °C(Predicted)
- Density
- 1.411±0.06 g/cm3(Predicted)
- pka
- 10.81±0.20(Predicted)
6-HYDROXY-6,9,10,11-TETRAHYDRO-8H-BENZO[7,8]CHROMENO[4,3-B]QUINOLIN-8-ONESupplier
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