ChemNet > CAS > 4091-39-8 3-Chloro-2-butanone
4091-39-8 3-Chloro-2-butanone
product Name |
3-Chloro-2-butanone |
CAS No |
4091-39-8 |
Synonyms |
Chlorobutanone; 3-Chloro-2-oxobutane~Methyl alpha-chloroethyl ketone; 3-chlorobutan-2-one; (3R)-3-chlorobutan-2-one; (3S)-3-chlorobutan-2-one |
Molecular Formula |
C4H7ClO |
Molecular Weight |
106.5508 |
InChI |
InChI=1/C4H7ClO/c1-3(5)4(2)6/h3H,1-2H3/t3-/m0/s1 |
EINECS |
223-834-9 |
Molecular Structure |
|
Density |
1.03g/cm3 |
Boiling point |
114.7°C at 760 mmHg |
Refractive index |
1.406 |
Flash point |
31.4°C |
Water solubility |
3 g/100 mL |
Vapour Pressur |
19.7mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
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Risk Codes |
R10:;
R20/21/22:;
R36/37/38:;
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Safety Description |
S16:;
S26:;
S36/37/39:;
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