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Name |
6-Fluoroindoline |
EINECS | N/A |
CAS No. | 2343-23-9 | Density | 1.154 g/cm3 |
PSA | 12.03000 | LogP | 1.93170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8FN | Boiling Point | 207.5 °C at 760 mmHg |
Molecular Weight | 137.157 | Flash Point | 79.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
Indoline,6-fluoro- (7CI,8CI);6-Fluoro-2,3-dihydro-1H-indole;NSC91563; |
Article Data | 19 |
The CAS register number of 6-Fluoroindoline is 2343-23-9. It also can be called as Indoline,6-fluoro- (7CI,8CI) and the systematic name about this chemical is 6-fluoro-2,3-dihydro-1H-indole. The molecular formula about this chemical is C8H8FN and the molecular weight is 137.15.
Physical properties about 6-Fluoroindoline are: (1)ACD/LogP: 2.11; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)Polar Surface Area: 3.24 Å2; (5)Index of Refraction: 1.538; (6)Molar Refractivity: 37.15 cm3; (7)Molar Volume: 118.7 cm3; (8)Polarizability: 14.73x10-24cm3; (9)Surface Tension: 37.2 dyne/cm; (10)Density: 1.154 g/cm3; (11)Flash Point: 79.3 °C; (12)Enthalpy of Vaporization: 44.38 kJ/mol; (13)Boiling Point: 207.5 °C at 760 mmHg; (14)Vapour Pressure: 0.224 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2c(c1)NCC2
(2)InChI: InChI=1/C8H8FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4H2
(3)InChIKey: PBLNKUULIMDAIC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H8FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4H2
(5)Std. InChIKey: PBLNKUULIMDAIC-UHFFFAOYSA-N