153337-78-1;119-51-7 1-Phenyl-1,2-propanedione-2-oxime
1 2 3 4 5 6 7 8 9
cas

153337-78-1;119-51-7 1-Phenyl-1,2-propanedione-2-oxime

product Name 1-Phenyl-1,2-propanedione-2-oxime
Synonyms 1-phenyl-, 2-oxime-1,2-Propanedione; (2Z)-1-phenylpropane-1,2-dione 2-oxime; 1-phenylpropane-1,2-dione 2-oxime
Molecular Formula C9H9NO2
Molecular Weight 163.1733
InChI InChI=1/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3
CAS Registry Number 153337-78-1;119-51-7
EINECS 204-329-2
Molecular Structure 153337-78-1;119-51-7 1-Phenyl-1,2-propanedione-2-oxime
Density 1.1g/cm3
Melting point 113-115℃
Boiling point 292.5°C at 760 mmHg
Refractive index 1.537
Flash point 130.7°C
Vapour Pressur 0.000835mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R20/21/22:;
R36/37/38:;
Safety Description S24/25:;
S26:;
S37/39:;
1 2 3 4 5 6 7 8 9