6-Chloro-1-indanone supplier | CasNO.14548-38-0

Name
6-CHLORO-1-INDANONE 96
EINECS 627-183-5
CAS No. 14548-38-0
Article Data35
CAS DataBase
Density 1.312 g/cm³
Solubility
Melting Point 71-79 °C
Formula C₉H₇ClO
Boiling Point 276.1 °C at 760 mmHg
Molecular Weight 166.607
Flash Point 124.6 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 1-Indanone,6-chloro- (6CI,7CI,8CI);6-Chloro-2,3-dihydro-1H-inden-1-one;
PSA 17.07000
LogP 2.46890

6-Chloro-1-indanone Chemical Properties

Molecular Structure of 1H-Inden-1-one,6-chloro-2,3-dihydro- (CAS NO.14548-38-0):

Empirical Formula: C₉H₇ClO
Molecular Weight: 166.6043
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 17.07 Å²
Index of Refraction: 1.6
Molar Refractivity: 43.45 cm³
Molar Volume: 126.9 cm³
Surface Tension: 48.3 dyne/cm
Density: 1.312 g/cm³
Flash Point: 124.6 °C
Enthalpy of Vaporization: 51.46 kJ/mol
Boiling Point: 276.1 °C at 760 mmHg
Vapour Pressure: 0.00489 mmHg at 25°C
Melting point: 71-79 ºC
Product Categories: API intermediates

6-Chloro-1-indanone Safety Profile

Hazard Codes: Harmful Xn
Risk Statements: 22
R22:Harmful if swallowed.
WGK Germany: 2

6-Chloro-1-indanone Specification

1H-Inden-1-one,6-chloro-2,3-dihydro- , with CAS number of 14548-38-0, can be called 6-Chloro-1-indanone 96 ; 6-Chloro-2,3-dihydro-1H-inden-1-one ; 6-Chloro-1-indanone ; 6-Chloroindan-1-one ; 5-Chloro-2,3-dihydro-1H-inden-1-one ; 42348-86-7 [RN] ; 14548-38-0 [RN] .

Product Name

6-CHLORO-1-INDANONE 96

6-Chloro-1-indanone Chemical Properties

6-Chloro-1-indanone Safety Profile

6-Chloro-1-indanone Specification

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