Naphtho[2,1-f]quinolin-8-ol, 1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-, (4aS,4bR,8S,10aR,10bS,12aS)-

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Naphtho[2,1-f]quinolin-8-ol, 1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-, (4aS,4bR,8S,10aR,10bS,12aS)- Basic information
Product Name:Naphtho[2,1-f]quinolin-8-ol, 1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-, (4aS,4bR,8S,10aR,10bS,12aS)-
Synonyms:Naphtho[2,1-f]quinolin-8-ol, 1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-, (4aS,4bR,8S,10aR,10bS,12aS)-
CAS:6961-52-0
MF:C19H31NO
MW:289.46
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Mol File:6961-52-0.mol
Naphtho[2,1-f]quinolin-8-ol, 1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-, (4aS,4bR,8S,10aR,10bS,12aS)- Structure
Naphtho[2,1-f]quinolin-8-ol, 1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-, (4aS,4bR,8S,10aR,10bS,12aS)- Chemical Properties
Melting point 231-233 °C(Solv: methanol (67-56-1))
Boiling point 415.7±45.0 °C(Predicted)
density 1.08±0.1 g/cm3(Predicted)
pka15.03±0.60(Predicted)
Safety Information
MSDS Information
Naphtho[2,1-f]quinolin-8-ol, 1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-, (4aS,4bR,8S,10aR,10bS,12aS)- Usage And Synthesis
DefinitionChEBI: 17a-Aza-D-homoandrost-5-en-3beta-ol is an organonitrogen heterocyclic compound and an organic heterobicyclic compound.
Naphtho[2,1-f]quinolin-8-ol, 1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-, (4aS,4bR,8S,10aR,10bS,12aS)- Preparation Products And Raw materials
Tag:Naphtho[2,1-f]quinolin-8-ol, 1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-, (4aS,4bR,8S,10aR,10bS,12aS)-(6961-52-0) Related Product Information