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5H-Cyclopenta[b]pyridin-7-ol,6,7-dihydro- (41598-71-4)

Identification
Name:5H-Cyclopenta[b]pyridin-7-ol,6,7-dihydro-
Synonyms:5H-1-Pyrindin-7-ol,6,7-dihydro- (6CI,7CI)
CAS:41598-71-4
Molecular Formula: C8H9 N O
Molecular Weight: 135.16
InChI: InChI=1/C8H9NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,5,7,10H,3-4H2
Molecular Structure: (C8H9NO) 5H-1-Pyrindin-7-ol,6,7-dihydro- (6CI,7CI)
Properties
Flash Point: 129.884°C
Boiling Point: 291.151°C at 760 mmHg
Density:1.243g/cm3
Refractive index:1.618
Specification:

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

Flash Point: 129.884°C
Safety Data