2D Chemical StructureDatabase ID 50853266
No renderable structure data available
SMILES
CC(=O)N1C2=C(C=C(C=C2)N)C(=N1)ClStructure data verified · Database ID 50853266
Chemical Intermediate
1-(5-amino-3-chloroindazol-1-yl)ethanone
CAS 1203897-92-0Product ID 78715
| Intermediates | 1-(5-amino-3-chloroindazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1203897-92-0 |
| Database ID | 50853266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-amino-3-chloroindazol-1-yl)ethanone
1-(5-amino-3-chloroindazol-1-yl)ethanone (CAS 1203897-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1203897-92-0
Database ID50853266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50853266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=C(C=C(C=C2)N)C(=N1)Cl
- 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 1203897-92-01-(5-amino-3-chloroindazol-1-yl)ethanone
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