2D Chemical StructureDatabase ID 220840
No renderable structure data available
SMILES
O=C(C1C=CN=CC=1)NC1C=CC=CC=1Structure data verified · Database ID 220840
Chemical Intermediate
3034-31-9
CAS 3034-31-9Product ID 772024
| Intermediates | 3034-31-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3034-31-9 |
| Database ID | 220840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3034-31-9
3034-31-9 (CAS 3034-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3034-31-9
Database ID220840
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 220840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CN=CC=1)NC1C=CC=CC=1
- 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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