1H-Indole,6-chloro-5-fluoro-2,3-dihydro- supplier

Name
6-chloro-5-fluoro-2,3-dihydro-1H-indole
EINECS
CAS No. 205584-67-4
Density 1.313 g/cm³
Solubility
Melting Point
Formula C₈H₇ClFN
Boiling Point 249.987 °C at 760 mmHg
Molecular Weight 171.602
Flash Point 104.989 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-5-fluoroindoline;6-chloro-5-fluoro-2,3-dihydro-1H-indole;
PSA 12.03000
LogP 2.58510

1H-Indole,6-chloro-5-fluoro-2,3-dihydro- Specification

The CAS register number of 1H-Indole,6-chloro-5-fluoro-2,3-dihydro- is 205584-67-4. It also can be called as 6-Chlor-5-fluorindolin and the systematic name about this chemical is 6-chloro-5-fluoro-2,3-dihydro-1H-indole. The molecular formula about this chemical is C₈H₇ClFN and the molecular weight is 171.5993.

Physical properties about 1H-Indole,6-chloro-5-fluoro-2,3-dihydro- are: (1)ACD/LogP: 2.04; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 183; (5)ACD/BCF (pH 7.4): 193; (6)ACD/KOC (pH 5.5): 1425; (7)ACD/KOC (pH 7.4): 1504; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)Polar Surface Area: 12.03Å²; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 42.052 cm³; (13)Molar Volume: 130.718 cm³; (14)Polarizability: 16.671x10^-24cm³; (15)Surface Tension: 40.256 dyne/cm; (16)Flash Point: 104.989 °C; (17)Enthalpy of Vaporization: 48.724 kJ/mol; (18)Boiling Point: 249.987 °C at 760 mmHg; (19)Vapour Pressure: 0.022 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc2CCNc2cc1Cl
(2)InChI: InChI=1/C8H7ClFN/c9-6-4-8-5(1-2-11-8)3-7(6)10/h3-4,11H,1-2H2
(3)InChIKey: RVYDZMQIYQISAU-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H7ClFN/c9-6-4-8-5(1-2-11-8)3-7(6)10/h3-4,11H,1-2H2
(5)Std. InChIKey: RVYDZMQIYQISAU-UHFFFAOYSA-N

Product Name

6-chloro-5-fluoro-2,3-dihydro-1H-indole

1H-Indole,6-chloro-5-fluoro-2,3-dihydro- Specification

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