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Cas Database |
| Name |
6-Chloro-1-indanone |
EINECS | 627-183-5 |
| CAS No. | 14548-38-0 | Density | 1.312 g/cm3 |
| PSA | 17.07000 | LogP | 2.46890 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| 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; |
Article Data | 35 |
6-Chloro-1-indanone Chemical Properties
Molecular Structure of 1H-Inden-1-one,6-chloro-2,3-dihydro- (CAS NO.14548-38-0):
.png)
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: 
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] .
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