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Name |
3,4-Dihydro-2H-pyrano[3,2-b]pyridin-4-ol |
EINECS | N/A |
CAS No. | 754149-09-2 | Density | 1.286 g/cm3 |
PSA | 42.35000 | LogP | 0.89750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9NO2 | Boiling Point | 299.026 °C at 760 mmHg |
Molecular Weight | 151.165 | Flash Point | 134.647 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2H-Pyrano[3,2-b]pyridin-4-ol, 3,4-dihydro- (9CI);3,4-Dihydro-2H-pyrano[3,2-b]pyridin-4-ol; |
Article Data | 2 |
The CAS register number of 2H-Pyrano[3,2-b]pyridin-4-ol,3,4-dihydro- is 754149-09-2. The systematic name about this chemical is 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol. The molecular formula about this chemical is C8H9NO2 and the molecular weight is 151.16256. It belongs to the following product category which includes Alcohol.
Physical properties about 2H-Pyrano[3,2-b]pyridin-4-ol,3,4-dihydro- are: (1)ACD/LogP: 0.31; (2)ACD/LogD (pH 5.5): 0.116; (3)ACD/LogD (pH 7.4): 0.302; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 22.609; (7)ACD/KOC (pH 7.4): 34.668; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 42.35 Å2; (12)Index of Refraction: 1.591; (13)Molar Refractivity: 39.714 cm3; (14)Molar Volume: 117.517 cm3; (15)Polarizability: 15.744x10-24cm3; (16)Surface Tension: 54.277 dyne/cm; (17)Density: 1.286 g/cm3; (18)Flash Point: 134.647 °C; (19)Enthalpy of Vaporization: 56.917 kJ/mol; (20)Boiling Point: 299.026 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(nc1)C(CCO2)O
(2)InChI: InChI=1/C8H9NO2/c10-6-3-5-11-7-2-1-4-9-8(6)7/h1-2,4,6,10H,3,5H2
(3)InChIKey: LBJIGHHXJKIVCK-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H9NO2/c10-6-3-5-11-7-2-1-4-9-8(6)7/h1-2,4,6,10H,3,5H2
(5)Std. InChIKey: LBJIGHHXJKIVCK-UHFFFAOYSA-N