product Name |
4-(3-azaspiro[5.5]undec-3-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride (1:1) |
Synonyms |
1-butanone, 4-(3-azaspiro[5.5]undec-3-yl)-1-(4-fluorophenyl)-, hydrochloride (1:1); 4-(3-Azaspiro[5.5]undec-3-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride (1:1) |
Molecular Formula |
C20H29ClFNO |
Molecular Weight |
353.9018 |
InChI |
InChI=1/C20H28FNO.ClH/c21-18-8-6-17(7-9-18)19(23)5-4-14-22-15-12-20(13-16-22)10-2-1-3-11-20;/h6-9H,1-5,10-16H2;1H |
CAS Registry Number |
64-60-8 |
Molecular Structure |
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Boiling point |
449.6°C at 760 mmHg |
Flash point |
225.7°C |
Vapour Pressur |
2.83E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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