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Name |
2H-Pyrano[3,2-b]pyridine, 3,4-dihydro- |
EINECS | N/A |
CAS No. | 70381-92-9 | Density | 1.121 g/cm3 |
PSA | 22.12000 | LogP | 1.40660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9NO | Boiling Point | 227.407 °C at 760 mmHg |
Molecular Weight | 135.166 | Flash Point | 82.684 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3,4-dihydro-2H-pyrano[3.2-b]pyridine;2,3-dihydro-4H-pyrano<3,2-b>pyridine;2H,3H,4H-pyrano[3,2-b]pyridine;2H-Pyrano[3,2-b]pyridine,3,4-dihydro;5-Azachroman; |
Article Data | 5 |
The CAS register number of 2H-Pyrano[3,2-b]pyridine, 3,4-dihydro- is 70381-92-9. The systematic name about this chemical is 3,4-dihydro-2H-pyrano[3,2-b]pyridine. The molecular formula about this chemical is C8H9NO and the molecular weight is 135.16556.
Physical properties about 2H-Pyrano[3,2-b]pyridine, 3,4-dihydro- are: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 8; (5)ACD/BCF (pH 7.4): 14; (6)ACD/KOC (pH 5.5): 134; (7)ACD/KOC (pH 7.4): 235; (8)#H bond acceptors: 2; (9)Polar Surface Area: 22.12 Å2; (10)Index of Refraction: 1.545; (11)Molar Refractivity: 38.124 cm3; (12)Molar Volume: 120.53 cm3; (13)Polarizability: 15.113x10-24cm3; (14)Surface Tension: 45.044 dyne/cm; (15)Density: 1.121 g/cm3; (16)Flash Point: 82.684 °C; (17)Enthalpy of Vaporization: 44.511 kJ/mol; (18)Boiling Point: 227.407 °C at 760 mmHg; (19)Vapour Pressure: 0.117 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccnc2CCCOc12
(2)InChI: InChI=1/C8H9NO/c1-4-8-7(9-5-1)3-2-6-10-8/h1,4-5H,2-3,6H2
(3)InChIKey: XNARZJQXBMWIQU-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H9NO/c1-4-8-7(9-5-1)3-2-6-10-8/h1,4-5H,2-3,6H2
(5)Std. InChIKey: XNARZJQXBMWIQU-UHFFFAOYSA-N