2D Chemical StructureDatabase ID 1481954
No renderable structure data available
SMILES
CNC(=S)NC1=CC=CC2=C1C=NN2Structure data verified · Database ID 1481954
Chemical Intermediate
1-(1H-indazol-4-yl)-3-methylthiourea
CAS 685108-63-8Product ID 491424
| Intermediates | 1-(1H-indazol-4-yl)-3-methylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 685108-63-8 |
| Database ID | 1481954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indazol-4-yl)-3-methylthiourea
1-(1H-indazol-4-yl)-3-methylthiourea (CAS 685108-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685108-63-8
Database ID1481954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=S)NC1=CC=CC2=C1C=NN2
- 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 685108-63-81-(1H-indazol-4-yl)-3-methylthiourea
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