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Name	1-Chlorobutan-2-one	EINECS	210-473-7
CAS No.	616-27-3	Density	1.033g/cm³
PSA	17.07000	LogP	1.20430
Solubility	N/A	Melting Point	N/A
Formula	C4H7 Cl O	Boiling Point	137.2°C at 760 mmHg
Molecular Weight	106.552	Flash Point	41.7°C
Transport Information	N/A	Appearance	N/A
Safety	A dangerously unstable explosive; may explode spontaneously. Upon decomposition it emits toxic fumes of Cl⁻.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-Chloro-2-butanone;Chloromethyl ethyl ketone	Article Data	47

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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