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| CAS No.: | 19539-50-5 |
|---|---|
| Name: | Furo[2,3-c]pyridine |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C7H5NO |
| Molecular Weight: | 119.123 |
| Synonyms: | 7-Oxa-4-azabicyclo[4.3.0]nona-2,4,8,10-tetraene; |
| Density: | 1.196 g/cm3 |
| Boiling Point: | 197.918 °C at 760 mmHg |
| Flash Point: | 77.771 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22 |
| PSA: | 26.03000 |
| LogP: | 1.82780 |
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- Total:20 Page 1 of 1 1
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Specification
The Furo[2,3-c]pyridine, with the CAS registry number 19539-50-5, is also known as 7-Oxa-4-azabicyclo[4.3.0]nona-2,4,8,10-tetraene. This chemical's molecular formula is C7H5NO and molecular weight is 119.1207. Its IUPAC name is called furo[2,3-c]pyridine.
Physical properties of Furo[2,3-c]pyridine: (1)ACD/LogP: 1.34; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 4; (5)ACD/BCF (pH 7.4): 5; (6)ACD/KOC (pH 5.5): 99; (7)ACD/KOC (pH 7.4): 104; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.609; (10)Molar Refractivity: 34.486 cm3; (11)Molar Volume: 99.568 cm3; (12)Surface Tension: 45.952 dyne/cm; (13)Density: 1.196 g/cm3; (14)Flash Point: 77.771 °C; (15)Enthalpy of Vaporization: 41.637 kJ/mol; (16)Boiling Point: 197.918 °C at 760 mmHg; (17)Vapour Pressure: 0.52 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CN=CC2=C1C=CO2
(2)InChI: InChI=1S/C7H5NO/c1-3-8-5-7-6(1)2-4-9-7/h1-5H
(3)InChIKey: ZYXBIOIYWUIXSM-UHFFFAOYSA-N