2D Chemical StructureDatabase ID 28064680
No renderable structure data available
SMILES
CCN1C2=C(C(=CC=C2)Cl)C(=N1)NStructure data verified · Database ID 28064680
Chemical Intermediate
4-chloro-1-ethylindazol-3-amine
CAS 1015846-49-7Product ID 8256
| Intermediates | 4-chloro-1-ethylindazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015846-49-7 |
| Database ID | 28064680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-ethylindazol-3-amine
4-chloro-1-ethylindazol-3-amine (CAS 1015846-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015846-49-7
Database ID28064680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28064680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C(=CC=C2)Cl)C(=N1)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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CAS 1015846-49-74-chloro-1-ethylindazol-3-amine
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