-
Name
1-CHLOROBUTANONE
- EINECS 210-473-7
- CAS No. 616-27-3
- Article Data47
- CAS DataBase
- Density 1.033g/cm3
- Solubility
- Melting Point
- Formula C4H7 Cl O
- Boiling Point 137.2°C at 760 mmHg
- Molecular Weight 106.552
- Flash Point 41.7°C
- Transport Information
- Appearance
- Safety A dangerously unstable explosive; may explode spontaneously. Upon decomposition it emits toxic fumes of Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-Chloro-2-butanone;Chloromethyl ethyl ketone
- PSA 17.07000
- LogP 1.20430
1-Chlorobutan-2-one Chemical Properties
IUPAC Name: 1-Chlorobutan-2-one
The molecular formula of 1-Chlorobutan-2-one (CAS NO.616-27-3) is C4H7ClO.
The molecular weight of 1-Chlorobutan-2-one (CAS NO.616-27-3) is 106.550780.
Synonyms of 1-Chlorobutan-2-one (CAS NO.616-27-3): 1-Chloro-2-butanone ; 2-Butanone, 1-chloro-
Index of Refraction: 1.408
Enthalpy of Vaporization: 37.46 kJ/mol
EINECS: 210-473-7
Density: 1.033 g/ml
Flash Point: 41.7 °C
Boiling Point: 137.2 °C
1-Chlorobutan-2-one Uses
1-Chlorobutan-2-one (CAS NO.616-27-3) is used as pharmaceutical intermediate.
1-Chlorobutan-2-one Safety Profile
A dangerously unstable explosive; may explode spontaneously. Upon decomposition it emits toxic fumes of Cl−.
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