3-(Chlorodifluoroacetyl)imidazo[1,2-a]pyridine

Modify Date: 2025-08-25 17:58:35

3-(Chlorodifluoroacetyl)imidazo[1,2-a]pyridine Structure
3-(Chlorodifluoroacetyl)imidazo[1,2-a]pyridine structure
Common Name 3-(Chlorodifluoroacetyl)imidazo[1,2-a]pyridine
CAS Number 219296-24-9 Molecular Weight 230.59900
Density 1.49g/cm3 Boiling Point N/A
Molecular Formula C9H5ClF2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-chloro-2,2-difluoro-1-imidazo[1,2-a]pyridin-3-ylethanone

 Chemical & Physical Properties

Density 1.49g/cm3
Molecular Formula C9H5ClF2N2O
Molecular Weight 230.59900
Exact Mass 230.00600
PSA 34.37000
LogP 2.34860
Index of Refraction 1.587
InChIKey RYLULWDVNWTHMK-UHFFFAOYSA-N
SMILES O=C(c1cnc2ccccn12)C(F)(F)Cl

 Safety Information

Hazard Codes T: Toxic;
HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: Binding affinity to JNK3 (39 to 402 residues) (unknown origin) expressed in Escherich...
Source: ChEMBL
Target: Mitogen-activated protein kinase 10
External Id: CHEMBL5364006
Name: Binding affinity to JNK1 (2 to 364 residues) (unknown origin) expressed in Escherichi...
Source: ChEMBL
Target: Mitogen-activated protein kinase 8
External Id: CHEMBL5364005
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