6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one supplier

Name
Imidazo[1,5-a]pyridin-8(5H)-one, 6,7-dihydro- (9CI)
EINECS
CAS No. 426219-51-4
Article Data3
CAS DataBase
Density 1.351 g/cm³
Solubility
Melting Point
Formula C₇H₈N₂O
Boiling Point 356.957 °C at 760 mmHg
Molecular Weight 136.153
Flash Point 169.682 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6,7-Dihydro-5H-imidazo[1,5-a]pyridin-8-one;
PSA 34.89000
LogP 0.85960

6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one Specification

The 6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one with the CAS number 426219-51-4 is also called Imidazo[1,5-a]pyridin-8(5H)-one,6,7-dihydro-. The IUPAC name is 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one. Its molecular formula is C₇H₈N₂O. The product category is aminetertiary. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 37; (8)ACD/KOC (pH 7.4): 39; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 34.89 Å²; (13)Index of Refraction: 1.668; (14)Molar Refractivity: 37.565 cm³; (15)Molar Volume: 100.796 cm³; (16)Polarizability: 14.892×10^-24cm³; (17)Surface Tension: 55.059 dyne/cm; (18)Enthalpy of Vaporization: 60.227 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c2n(cn1)CCCC2=O
(2)InChI: InChI=1/C7H8N2O/c10-7-2-1-3-9-5-8-4-6(7)9/h4-5H,1-3H2
(3)InChIKey: SPZRVKIZAPHPOR-UHFFFAOYAC

Product Name

Imidazo[1,5-a]pyridin-8(5H)-one, 6,7-dihydro- (9CI)

6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one Specification

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