Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Chloro-1-indanone |
EINECS | N/A |
CAS No. | 15115-59-0 | Density | 1.312 g/cm3 |
PSA | 17.07000 | LogP | 2.46890 |
Solubility | N/A | Melting Point |
90-92℃ |
Formula | C9H7ClO | Boiling Point | 285.8 °C at 760 mmHg |
Molecular Weight | 166.607 | Flash Point | 128.3 °C |
Transport Information | N/A | Appearance | White to yellow crystal or oil |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Indanone,4-chloro- (6CI,7CI,8CI);4-Chloroindan-1-one; |
Article Data | 30 |
Molecular Structure of 1H-Inden-1-one,4-chloro-2,3-dihydro- (CAS NO.15115-59-0):
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: 128.3 °C
Enthalpy of Vaporization: 52.49 kJ/mol
Boiling Point: 285.8 °C at 760 mmHg
Vapour Pressure: 0.00274 mmHg at 25°C
Product Categories: Indanone & Indene; API intermediates
1H-Inden-1-one,4-chloro-2,3-dihydro- , with CAS number of 15115-59-0, can be called 1H-inden-1-one, 4-chloro-2,3-dihydro- ; 4-Chlorindan-1-on ; 4-chloro-2,3-dihydro-1H-inden-1-one ; 4-Chloroindan-1-one ; 15115-59-0 [RN] ; 4-Chloro-1-indanone ; 4-Chloro-2,3-dihydroinden-1-one .