-
Name
6-BROMO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
- EINECS 604-604-1
- CAS No. 67625-38-1
- Article Data4
- CAS DataBase
- Density 1.36g/cm3
- Solubility
- Melting Point 112-114oC
- Formula C10H9 Cl N2 O2
- Boiling Point
- Molecular Weight 224.647
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 6-Chloroimidazo[1,2-a]pyridine-2-carboxylicacid ethyl ester
- PSA 43.60000
- LogP 2.16440
Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate Chemical Properties
Molecular Structure of Ethyl 6-chloroimidazo[1,2-alpha]pyridine-2-carboxylate (CAS NO.67625-38-1):
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IUPAC Name: Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate
Molecular Formula: C10H9ClN2O2
Molecular Weight: 224.64
XLogP3-AA: 2.9
H-Bond Donor: 0
H-Bond Acceptor: 3
Melting Point: 112-114 °C
Index of Refraction: 1.613
Molar Refractivity: 57.19 cm3
Molar Volume: 164.2 cm3
Surface Tension: 47.3 dyne/cm
Density: 1.36 g/cm3
Canonical SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)Cl
InChI: InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3
InChIKey: JWGKTXNASUZJAQ-UHFFFAOYSA-N
Product Categories: blocks; Carboxes; Pyridines; Esters; Fused Ring Systems
Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate Safety Profile
Safety Information of Ethyl 6-chloroimidazo[1,2-alpha]pyridine-2-carboxylate (CAS NO.67625-38-1):
HazardClass: IRRITANT
Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate Specification
Ethyl 6-chloroimidazo[1,2-alpha]pyridine-2-carboxylate (CAS NO.67625-38-1), its Synonyms are Imidazo[1,2-alpha]pyridine-2-carboxylicacid, 6-chloro-, ethyl ester ; 6-Chloroimidazo[1,2-alpha]pyridine-2-carboxylicacid ethyl ester .
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