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   ChemNet > CAS > 613-91-2 Acetophenone oxime

613-91-2 Acetophenone oxime

product Name Acetophenone oxime
CAS No 613-91-2
Synonyms Ethanone, 1-phenyl-, oxime; 3-07-00-00954 (Beilstein Handbook Reference); AI3-10567; BRN 1562059; Methyl phenyl ketone oxime; Methyl phenyl ketoxime; NSC 3988; NSC 52223; N-hydroxy-1-phenylethanimine; 1-phenylethanone oxime; (1E)-1-phenylethanone oxime
Molecular Formula C8H9NO
Molecular Weight 135.1632
InChI InChI=1/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7+
EINECS 210-360-2
Molecular Structure 613-91-2 Acetophenone oxime
Density 1.01g/cm3
Melting point 55-60℃
Boiling point 245°C at 760 mmHg
Refractive index 1.518
Flash point 138.1°C
Water solubility slightly soluble
Vapour Pressur 0.0157mmHg at 25°C
Hazard Symbols  T:Toxic;
 Xi:Irritant;
Risk Codes R25:;
R36/37/38:;
R41:;
Safety Description S26:;
S37/39:;
MSDS Material Safety Data Sheet
Chemicals Suppliers(3):
1Shanghai Domen International Co., Ltd
3Chemie Ca Pharmatech Alliance Pvt. Ltd.
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