2D Chemical StructureDatabase ID 44118795
No renderable structure data available
SMILES
CC(C1=NN=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 44118795
Chemical Intermediate
benzyl N-[1-(6-chloropyridazin-3-yl)ethyl]carbamate
CAS 1031926-93-8Product ID 18703
| Intermediates | benzyl N-[1-(6-chloropyridazin-3-yl)ethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031926-93-8 |
| Database ID | 44118795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[1-(6-chloropyridazin-3-yl)ethyl]carbamate
benzyl N-[1-(6-chloropyridazin-3-yl)ethyl]carbamate (CAS 1031926-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031926-93-8
Database ID44118795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NN=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2
- 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 1031926-93-8benzyl N-[1-(6-chloropyridazin-3-yl)ethyl]carbamate
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