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Name |
5-Fluoro-7-azaindole |
EINECS | N/A |
CAS No. | 866319-00-8 | Density | 1.37 g/cm3 |
PSA | 28.68000 | LogP | 1.70200 |
Solubility | N/A | Melting Point |
112-113 °C |
Formula | C7H5FN2 | Boiling Point | N/A |
Molecular Weight | 136.129 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Fluoro-1H-pyrrolo[2,3-b]pyridine; |
Article Data | 12 |
The 5-Fluoro-7-azaindole is an organic compound with the formula C7H5FN2. The systematic name of this chemical is 5-fluoro-1H-pyrrolo[2,3-b]pyridine. With the CAS registry number 866319-00-8, it is also named as 1H-pyrrolo[2,3-b]pyridine, 5-fluoro-. The product's categories are Heterocycles Series; Chiral Chemicals.
Physical properties about 5-Fluoro-7-azaindole are: (1)ACD/LogP: 2.21; (2)ACD/LogD (pH 5.5): 2.21; (3)ACD/LogD (pH 7.4): 2.21; (4)ACD/BCF (pH 5.5): 27.9; (5)ACD/BCF (pH 7.4): 27.99; (6)ACD/KOC (pH 5.5): 376.73; (7)ACD/KOC (pH 7.4): 377.88; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 28.68 Å2; (11)Index of Refraction: 1.658; (12)Molar Refractivity: 36.61 cm3; (13)Molar Volume: 99.3 cm3; (14)Polarizability: 14.51×10-24cm3; (15)Surface Tension: 56.2 dyne/cm; (16)Density: 1.37 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc2ccnc2nc1
(2)InChI: InChI=1/C7H5FN2/c8-6-3-5-1-2-9-7(5)10-4-6/h1-4H,(H,9,10)
(3)InChIKey: BALBNSFYMXBWNM-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H5FN2/c8-6-3-5-1-2-9-7(5)10-4-6/h1-4H,(H,9,10)
(5)Std. InChIKey: BALBNSFYMXBWNM-UHFFFAOYSA-N