5,6-Difluoroindanone supplier | CasNO.161712-77-2

Name
5,6-Difluoroindanone
EINECS
CAS No. 161712-77-2
Article Data14
CAS DataBase
Density 1.362 g/cm³
Solubility
Melting Point
Formula C₉H₆F₂O
Boiling Point 251.286 °C at 760 mmHg
Molecular Weight 168.14
Flash Point 95.65 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 5,6-Difluoro-1-indanone;5,6-Difluoro-2,3-dihydro-1H-inden-1-one;1H-inden-1-one, 5,6-difluoro-2,3-dihydro-;5,6-Difluor-2,3-dihydro-1H-inden-1-on;5,6-Difluorindan-1-on;5,6-difluoro-2,3-dihydro-1H-inden-1-one;
PSA 17.07000
LogP 2.09370

5,6-Difluoroindanone Specification

The 5,6-Difluoroindanone, with the CAS registry number 161712-77-2, has the systematic name of 5,6-difluoro-2,3-dihydro-1H-inden-1-one. It belongs to the product categories of Indanone & Indene. And the molecular formula of this chemical is C₉H₆F₂O.

The physical properties of 5,6-Difluoroindanone are as following: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.537; (8)Molar Refractivity: 38.545 cm³; (9)Molar Volume: 123.441 cm³; (10)Polarizability: 15.281×10^-24cm³; (11)Surface Tension: 41.013 dyne/cm; (12)Density: 1.362 g/cm³; (13)Flash Point: 95.65 °C; (14)Enthalpy of Vaporization: 48.859 kJ/mol; (15)Boiling Point: 251.286 °C at 760 mmHg; (16)Vapour Pressure: 0.021 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc2c(cc1F)CCC2=O
(2)InChI: InChI=1/C9H6F2O/c10-7-3-5-1-2-9(12)6(5)4-8(7)11/h3-4H,1-2H2
(3)InChIKey: OSJRTWXVMCRBKZ-UHFFFAOYAB

Product Name

5,6-Difluoroindanone

5,6-Difluoroindanone Specification

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