2D Chemical StructureDatabase ID 12558381
No renderable structure data available
SMILES
O(CC)C(C1=CN2C=C(C=CC2=N1)N(=O)=O)=OStructure data verified · Database ID 12558381
Chemical Intermediate
38923-08-9
CAS 38923-08-9Product ID 768612
| Intermediates | 38923-08-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 38923-08-9 |
| Database ID | 12558381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
38923-08-9
38923-08-9 (CAS 38923-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38923-08-9
Database ID12558381
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12558381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1=CN2C=C(C=CC2=N1)N(=O)=O)=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.
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