2D Chemical StructureDatabase ID 135510278
No renderable structure data available
SMILES
O=C1C2=C(C)C(C(=O)OC)=CN2N=CN1[H]Structure data verified · Database ID 135510278
Chemical Intermediate
310431-29-9
CAS 310431-29-9Product ID 768577
| Intermediates | 310431-29-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 310431-29-9 |
| Database ID | 135510278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
310431-29-9
310431-29-9 (CAS 310431-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number310431-29-9
Database ID135510278
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135510278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2=C(C)C(C(=O)OC)=CN2N=CN1[H]
- 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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