2D Chemical StructureDatabase ID 6443617
No renderable structure data available
SMILES
N1=C2C(C=CC=C2)=C(C(NC(C)CCCN(CC)CC)=O)C=C1/C=C/C1=CC=C([N+]([O-])=O)O1Structure data verified · Database ID 6443617
Chemical Intermediate
chinifur
CAS 70762-66-2Product ID 766737
| Intermediates | chinifur |
|---|---|
| IUPAC Name | — |
| CAS Number | 70762-66-2 |
| Database ID | 6443617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chinifur
chinifur (CAS 70762-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70762-66-2
Database ID6443617
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6443617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1=C2C(C=CC=C2)=C(C(NC(C)CCCN(CC)CC)=O)C=C1/C=C/C1=CC=C([N+]([O-])=O)O1
- 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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