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2-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

HCID 712408
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Basic information

CAS
425658-37-3
Standard SMILES
O=Cc1c(-c2ccc(F)cc2)nc2ccccn12
InChIKey
UNQZNGMFGRJLEG-UHFFFAOYSA-N
Molecular formula
C14H9FN2O
Average molar mass
240.23 g/mol
Monoisotopic mass
240.06989108

Names & identifiers

Preferred name
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC
2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
English name
2-(4-Fluoro-phenyl)-imidazo[1,2-a]pyridine-3-carbaldehyde
Molecular formula
C14H9FN2O
Molecular weight
240.23

Names & synonyms

425658-37-32-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde2-(4-Fluoro-phenyl)-imidazo[1,2-a]pyridine-3-carbaldehydeMFCD026373402-(4-Fluoro-phenyl)-imidazo[1,2-a]pyridine-3-carboxaldehydeCambridge id 6317513Oprea1_303266MLS000719162CHEMBL1596502SCHEMBL21360469DTXSID80351880UNQZNGMFGRJLEG-UHFFFAOYSA-N
Show more names
CHEMBRDG-BB 6317513IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, 2-(4-FLUOROPHENYL)-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde(SALTDATA: FREE)
HMS2710G222-(4-fluorophenyl)-4-hydroimidazo[1,2-a]pyridine-3-carbaldehydeSBB013071STK771250AKOS000302184AB11911AS-44078BP-11035

Database identifiers

CAS
425658-37-3
PubChem CID
712408
DTXSID
DTXSID80351880
ChEMBL
CHEMBL1596502

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
34.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Formal charge
0
Complexity
304

Experimental & physicochemical properties

Solubility2.5 [ug/mL] (The mean of the results at pH 7.4)

Physicochemical properties

Melting point
143 · 143-167°
storage temp.
2 · 2-8°C
Symbol(GHS)
7 · GHS07
HazardClass
IRRITANT
HS Code
2933399990 · 2933399990

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

hs_code
2933399990
Symbol(GHS)
GHS07
hazard_class
IRRITANT

Related reactions

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Compound notes

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