2D Chemical StructureDatabase ID 53393785
No renderable structure data available
SMILES
CCOC(=O)NC1=CN2C(=N1)C=CC(=N2)ClStructure data verified · Database ID 53393785
Chemical Intermediate
ethyl N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate
CAS 1005785-65-8Product ID 3490
| Intermediates | ethyl N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005785-65-8 |
| Database ID | 53393785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate
ethyl N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate (CAS 1005785-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005785-65-8
Database ID53393785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53393785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)NC1=CN2C(=N1)C=CC(=N2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1005785-65-8ethyl N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate
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