2D Chemical StructureDatabase ID 270901
No renderable structure data available
SMILES
O=C1C=C(C=NN1[H])NStructure data verified · Database ID 270901
Chemical Intermediate
89033-30-7
CAS 89033-30-7Product ID 762378
| Intermediates | 89033-30-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 89033-30-7 |
| Database ID | 270901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
89033-30-7
89033-30-7 (CAS 89033-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89033-30-7
Database ID270901
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 270901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C=C(C=NN1[H])N
- 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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