6,7-Difluoro-2-tetralone supplier

Name
6,7-Difluoro-2-tetralone
EINECS
CAS No. 552321-02-5
Density 1.29g/cm³
Solubility
Melting Point
Formula C₁₀H₈F₂O
Boiling Point 262.1 °C at 760 mmHg
Molecular Weight 182.17
Flash Point 100 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6,7-Difluoro-3,4-dihydronaphthalen-2(1H)-one;
PSA 17.07000
LogP 2.02260

6,7-Difluoro-2-tetralone Specification

The 6,7-Difluoro-2-tetralone, with CAS registry number 552321-02-5, has the systematic name of 6,7-difluoro-3,4-dihydronaphthalen-2(1H)-one. Besides this, it is also called 2(1H)-naphthalenone, 6,7-difluoro-3,4-dihydro-. And the chemical formula of this chemical is C₁₀H₈F₂O.

Physical properties of 6,7-Difluoro-2-tetralone: (1)ACD/LogP: 1.74; (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: 1.523; (8)Molar Refractivity: 43.15 cm³; (9)Molar Volume: 141.1 cm³; (10)Polarizability: 17.1×10^-24cm³; (11)Surface Tension: 38.8 dyne/cm; (12)Enthalpy of Vaporization: 49.99 kJ/mol; (13)Vapour Pressure: 0.0111 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)cc2c(c1)CC(=O)CC2
(2)InChI: InChI=1/C10H8F2O/c11-9-4-6-1-2-8(13)3-7(6)5-10(9)12/h4-5H,1-3H2
(3)InChIKey: CZCPMFQPXKGSDN-UHFFFAOYAK

Product Name

6,7-Difluoro-2-tetralone

6,7-Difluoro-2-tetralone Specification

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