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CAS No.: | 41598-71-4 |
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Name: | 5H-CYCLOPENTA[B]PYRIDIN-7-OL, 6,7-DIHYDRO- |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C8H9NO |
Molecular Weight: | 135.16 |
Synonyms: | 5H-1-Pyrindin-7-ol,6,7-dihydro- (6CI,7CI); |
Density: | 1.243 g/cm3 |
Boiling Point: | 291.151 °C at 760 mmHg |
Flash Point: | 129.884 °C |
Hazard Symbols: | T |
Risk Codes: | 25 |
Safety: | 45 |
PSA: | 33.12000 |
LogP: | 1.06120 |
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The 6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol ,its cas register number is 41598-71-4.It also can be called as 5H-Cyclopenta[b]pyridin-7-ol,6,7-dihydro- and the Systematic name about this chemical is 6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol .It belongs to the Pyridine Derivertives.
Following are the chemical properties about 6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol :(1)#H bond acceptors: 2 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 33.12Å2 ; (5)Index of Refraction: 1.618 ; (6)Molar Refractivity: 38.109 cm3 ; (7)Molar Volume: 108.735 cm3 ; (8)Polarizability: 15.108x10-24cm3 ; (9)Surface Tension: 53.709 dyne/cm ; (10)Enthalpy of Vaporization: 56.034 kJ/mol ; (11)Vapour Pressure: 0.001 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: OC2CCc1cccnc12
(2)InChI: InChI=1/C8H9NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,5,7,10H,3-4H2
(3)InChIKey: XLPDFBUFTAWCIB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H9NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,5,7,10H,3-4H2
(5)Std. InChIKey: XLPDFBUFTAWCIB-UHFFFAOYSA-N