Product Name: | (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine |
CAS Registry Number: | 13372-81-1 |
EINECS: | 236-449-6 |
Synonyms: | Phenylacrylaldehyde oxime; AC1Q7DGF; ST50410290; 3-Phenylacrylaldehyde oxime; CHEMBL589874; n-hydroxy-3-phenylprop-2-en-1-imine;13372-81-1;(NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine; |
Molecular Structure: | |
Molecular Formula: | C9H9NO |
Molecular Weight: | 147.17386 |
Density: | 0.97g/cm3 |
Boiling Point: | 280.3°Cat760mmHg |
Melting Point: | 115-125 ºC |
Flash Point: | 165.1°C |
Refractive index: | 1.513 |
Risk Codes: | S22;S26;S36/37/39 |
Safety Statements: | R22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |