2D Chemical StructureDatabase ID 323168
No renderable structure data available
SMILES
O=C(C1C=CC(=CC=1)C1=NN=NN1[H])OStructure data verified · Database ID 323168
Chemical Intermediate
34114-12-0
CAS 34114-12-0Product ID 773989
| Intermediates | 34114-12-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34114-12-0 |
| Database ID | 323168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
34114-12-0
34114-12-0 (CAS 34114-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34114-12-0
Database ID323168
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 323168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(=CC=1)C1=NN=NN1[H])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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