2D Chemical StructureDatabase ID 45258380
No renderable structure data available
SMILES
IC1=CN(C(=O)OC(C)(C)C)C2C=NC=CC=21Structure data verified · Database ID 45258380
Chemical Intermediate
1174038-59-5
CAS 1174038-59-5Product ID 771830
| Intermediates | 1174038-59-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174038-59-5 |
| Database ID | 45258380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1174038-59-5
1174038-59-5 (CAS 1174038-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174038-59-5
Database ID45258380
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45258380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1=CN(C(=O)OC(C)(C)C)C2C=NC=CC=21
- 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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