ChemNet > CAS > 441-38-3 alpha-Benzoin oxime

441-38-3 alpha-Benzoin oxime

Nom	alpha-Benzoin oxime
Nom anglais	alpha-Benzoin oxime; 2-Hydroxy-1,2-diphenylethanone oxime (alpha-form); a-Benzoin oxime, (Cupron); (1E)-2-hydroxy-1,2-diphenylethanone oxime; (1Z)-2-hydroxy-1,2-diphenylethanone oxime; (1Z,2S)-2-hydroxy-1,2-diphenylethanone oxime; (1E,2S)-2-hydroxy-1,2-diphenylethanone oxime; (1Z,2R)-2-hydroxy-1,2-diphenylethanone oxime; α-Benzoin oxime; Benzoin α-oxime
Formule moléculaire	C₁₄H₁₃NO₂
Poids Moléculaire	227.2585
InChI	InChI=1/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13-/t14-/m1/s1
Numéro de registre CAS	441-38-3
EINECS	207-127-2
Structure moléculaire
Densité	1.13g/cm³
Point de fusion	150-155℃
Point d'ébullition	417.8°C at 760 mmHg
Indice de réfraction	1.58
Point d'éclair	270.4°C
Pression de vapeur	9.98E-08mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité	S24/25:Avoid contact with skin and eyes.;

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