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Name |
Imidazo[1,5-a]pyridine-1-carboxaldehyde |
EINECS | N/A |
CAS No. | 56671-67-1 | Density | 1.25g/cm3 |
PSA | 34.37000 | LogP | 1.14680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6N2O | Boiling Point | N/A |
Molecular Weight | 146.148 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
imidazo[1,5-a]pyridine-1-carbaldehyde; |
The Imidazo[1,5-a]pyridine-1-carboxaldehyde (9CI), with CAS registry number 56671-67-1, has the systematic name of imidazo[1,5-a]pyridine-1-carbaldehyde. This chemical belongs to the following product category: Aldehyde. And the chemical formula of this chemical is C8H6N2O.
Physical properties of Imidazo[1,5-a]pyridine-1-carboxaldehyde (9CI): (1)ACD/LogP: 0.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 46; (8)ACD/KOC (pH 7.4): 48; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.37 Å2; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 42.174 cm3; (15)Molar Volume: 116.966 cm3; (16)Polarizability: 16.719×10-24cm3; (17)Surface Tension: 51.396 dyne/cm; (18)Density: 1.25 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccn2cnc(c2c1)C=O
(2)InChI: InChI=1/C8H6N2O/c11-5-7-8-3-1-2-4-10(8)6-9-7/h1-6H
(3)InChIKey: FBNBTPDUMOHHFF-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H6N2O/c11-5-7-8-3-1-2-4-10(8)6-9-7/h1-6H
(5)Std. InChIKey: FBNBTPDUMOHHFF-UHFFFAOYSA-N