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  ChemNet > CAS > 5832-55-3 2-metilene-3-chinuclidinone cloridrato diidrato

5832-55-3 2-metilene-3-chinuclidinone cloridrato diidrato

Nome del prodotto 2-metilene-3-chinuclidinone cloridrato diidrato
Sinonimi cloridrato di 3,3-diidrossi-2-chinuclidinemetanolo; 2-(idrossimetil)-1-azabiciclo[2.2.2]ottano-3,3-diolo; cloridrato di 2-(idrossimetil)-1-azabiciclo[2.2.2]ottano-3,3-diolo; etile (2Z)-5-(4-clorofenil)-7-metil-2-{[4-(metilsulfanil)fenil]metilidene}-3-osso-2,3-diidro-5H-[1,3]tiazolo[3,2-a]pirimidina-6-carbossilato; (2S)-3,3-diidrossi-2-(idrossimetil)-1-azoniabiciclo[2.2.2]ottano; (2R)-3,3-diidrossi-2-(idrossimetil)-1-azoniabiciclo[2.2.2]ottano
Nome inglese 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
Formula molecolare C8H16NO3
Peso Molecolare 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
Numero CAS 5832-55-3
EINECS 227-414-6
Struttura molecolare 5832-55-3 2-metilene-3-chinuclidinone cloridrato diidrato
Punto di fusione 272-273℃ 
Punto di ebollizione 344.7°C at 760 mmHg 
Punto d'infiammabilità 201.9°C 
Pressione di vapore 4.1E-06mmHg at 25°C
Simboli di pericolo  Xi:Irritant;
Codici di Rischio R36/37/38:Irritating to eyes, respiratory system and skin.;
Sicurezza Descrizione 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.;