Product Name: | 1-Phenyl-1,2-propanedione-2-oxime |
CAS Registry Number: | 119-51-7 |
EINECS: | 204-329-2 |
Synonyms: | Isonitrosopropiophenone;1-Phenyl-1,2-propanedione2-oxime;2-Hydroxyimino-1-phenyl-1-propanone; 1-Phenyl-2-(hydroxyimino)propan-1-one; RA 58; NSC 5410;1-Phenyl-1,2-propanedione-2-oxime; 2-(Hydroxyimino)propiophenone; a-(Hydroxyimino)propiophenone; |
Molecular Structure: | |
Molecular Formula: | C9H9NO2 |
Molecular Weight: | 163.17 |
Density: | 1.1 g/cm3 |
Boiling Point: | 292.5 °C at 760 mmHg |
Melting Point: | 113-115 ºC |
Flash Point: | 130.7 °C |
Risk Codes: | S24/25;S26;S37/39 |
Safety Statements: | R20/21/22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |