ChemNet > CAS > 4091-39-8 3-Chloro-2-butanone
4091-39-8 3-Chloro-2-butanone
| product Name |
3-Chloro-2-butanone |
| 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 |
| CAS Registry Number |
4091-39-8 |
| 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;
|
| Risk Codes |
R10:;
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S16:;
S26:;
S36/37/39:;
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