2D Chemical StructureDatabase ID 70683491
No renderable structure data available
SMILES
CN(C)C(=O)NC1=CC2=C(C=C1)NN=C2Structure data verified · Database ID 70683491
Chemical Intermediate
3-(1H-indazol-5-yl)-1,1-dimethylurea
CAS 1357473-64-3Product ID 168468
| Intermediates | 3-(1H-indazol-5-yl)-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357473-64-3 |
| Database ID | 70683491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indazol-5-yl)-1,1-dimethylurea
3-(1H-indazol-5-yl)-1,1-dimethylurea (CAS 1357473-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357473-64-3
Database ID70683491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70683491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)NC1=CC2=C(C=C1)NN=C2
- 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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CAS 1357473-64-33-(1H-indazol-5-yl)-1,1-dimethylurea
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