-
Name
Imidazo[1,2-a]pyridine-5-carboxaldehyde (9CI)
- EINECS
- CAS No. 372147-50-7
- Article Data3
- CAS DataBase
- Density 1.25 g/cm3
- Solubility
- Melting Point 123-126°C
- Formula C8H6N2O
- Boiling Point
- Molecular Weight 146.15
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Imidazo[1,2-a]pyridine-5-carboxaldehyde (9CI);IMidazo[1,2-a]pyridine-5-carboxaldehyde;Imidazo[1,2-a]pyridine-5-carbaldehyde
- PSA 34.37000
- LogP 1.14680
Imidazo[1,2-a]pyridine-5-carboxaldehyde (9CI) Specification
The CAS registry number of Imidazo[1,2-a]pyridine-5-carboxaldehyde (9CI) is 372147-50-7. In addition, the molecular formula is C8H6N2O and the molecular weight is 146.15. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about Imidazo[1,2-a]pyridine-5-carboxaldehyde (9CI) are: (1)ACD/LogD (pH 5.5): 1; (2)ACD/LogD (pH 7.4): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 2; (5)ACD/KOC (pH 5.5): 44; (6)ACD/KOC (pH 7.4): 52; (7)#H bond acceptors: 3; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 34.37 Å2; (11)Index of Refraction: 1.641; (12)Molar Refractivity: 42.174 cm3; (13)Molar Volume: 116.966 cm3; (14)Polarizability: 16.719 ×10-24cm3; (15)Surface Tension: 51.396 dyne/cm; (16)Density: 1.25 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cccc2nccn12
(2)Std. InChI: InChI=1S/C8H6N2O/c11-6-7-2-1-3-8-9-4-5-10(7)8/h1-6H
(3)Std. InChIKey: IZZPLXLDWJCBDF-UHFFFAOYSA-N
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