2D Chemical StructureDatabase ID 101889936
No renderable structure data available
SMILES
CCOC(C1C(CN(C)C)=C(C2C=CC([N+]([O-])=O)=CC=2)SC=1N(C(OCC)=O)CC1C(F)=CC=CC=1F)=OStructure data verified · Database ID 101889936
Chemical Intermediate
Chemtrue-RL-N5
CAS 1589503-97-8Product ID 762050
| Intermediates | Chemtrue-RL-N5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1589503-97-8 |
| Database ID | 101889936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chemtrue-RL-N5
Chemtrue-RL-N5 (CAS 1589503-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1589503-97-8
Database ID101889936
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101889936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C1C(CN(C)C)=C(C2C=CC([N+]([O-])=O)=CC=2)SC=1N(C(OCC)=O)CC1C(F)=CC=CC=1F)=O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1589503-97-8Chemtrue-RL-N5
Complete inquiry