ChemNet > CAS > 5832-55-3 chlorhydrate de 2-méthylène-3-quinuclidinonedihydraté
5832-55-3 chlorhydrate de 2-méthylène-3-quinuclidinonedihydraté
| Nom |
chlorhydrate de 2-méthylène-3-quinuclidinonedihydraté |
| Synonymes |
; chlorhydrate de 3,3-dihydroxy-2-quinuclidineméthanol ; 2-(hydroxyméthyl)-1-azabicyclo[2.2.2]octane-3,3-diol ; chlorhydrate de 2-(hydroxyméthyl)-1-azabicyclo[2.2.2]octane-3,3-diol ; éthyle (2Z)-5-(4-chlorophényl)-7-méthyl-2-{[4-(méthylsulfanyl)phényl]méthylidène}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate ; (2S)-3,3-dihydroxy-2-(hydroxyméthyl)-1-azoniabicyclo[2.2.2]octane ; (2R)-3,3-dihydroxy-2-(hydroxyméthyl)-1-azoniabicyclo[2.2.2]octane |
| Nom anglais |
2-Methylene-3-quinuclidinone hydrochloridedihydrate; 3,3-Dihydroxy-2-quinuclidinemethanol hydrochloride; 2-(hydroxymethyl)-1-azabicyclo[2.2.2]octane-3,3-diol; 2-(hydroxymethyl)-1-azabicyclo[2.2.2]octane-3,3-diol hydrochloride; ethyl (2Z)-5-(4-chlorophenyl)-7-methyl-2-{[4-(methylsulfanyl)phenyl]methylidene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate; (2S)-3,3-dihydroxy-2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octane; (2R)-3,3-dihydroxy-2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octane |
| Formule moléculaire |
C8H16NO3 |
| Poids Moléculaire |
174.217 |
| InChI |
InChI=1/C8H15NO3/c10-5-7-8(11,12)6-1-3-9(7)4-2-6/h6-7,10-12H,1-5H2/p+1/t7-/m1/s1 |
| Numéro de registre CAS |
5832-55-3 |
| EINECS |
227-414-6 |
| Structure moléculaire |
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| Point de fusion |
272-273℃ |
| Point d'ébullition |
344.7°C at 760 mmHg |
| Point d'éclair |
201.9°C |
| Pression de vapeur |
4.1E-06mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
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| Codes des risques |
R36/37/38:Irritating to eyes, respiratory system and skin.;
|
| Description de sécurité |
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39:Wear suitable gloves and eye/face protection.;
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