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1118-66-7 4-Amino-3-penten-2-one

product Name 4-Amino-3-penten-2-one
CAS No 1118-66-7
Synonyms (3E)-4-Amino-3-penten-2-one; FLUORAL-P; ACETYLACETONAMINE; ACETYLACETONE IMINE; 4-AMINOPENT-3-EN-2-ONE; TIMTEC-BB SBB007945; 4-AMINOPENT-3-EN-2-ONE (FLUORAL-P); (4E)-4-iminopentan-2-one; (3Z)-4-aminopent-3-en-2-one; (3E)-4-aminopent-3-en-2-one
Molecular Formula C5H9NO
Molecular Weight 99.1311
InChI InChI=1/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3/b4-3+
Molecular Structure 1118-66-7 4-Amino-3-penten-2-one
Density 0.941g/cm3
Melting point 38℃
Boiling point 179.1°C at 760 mmHg
Refractive index 1.457
Flash point 62.1°C
Water solubility Insoluble
Vapour Pressur 0.959mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S22:;
S26:;
S36/37/39:;
MSDS Material Safety Data Sheet