2D Chemical StructureDatabase ID 107900517
No renderable structure data available
SMILES
C1=CC2=C(C=C1N)N(N=C2)C/C=C/ClStructure data verified · Database ID 107900517
Chemical Intermediate
1-[(E)-3-chloroprop-2-enyl]indazol-6-amine
CAS 1704479-69-5Product ID 254650
| Intermediates | 1-[(E)-3-chloroprop-2-enyl]indazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704479-69-5 |
| Database ID | 107900517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-3-chloroprop-2-enyl]indazol-6-amine
1-[(E)-3-chloroprop-2-enyl]indazol-6-amine (CAS 1704479-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704479-69-5
Database ID107900517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107900517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1N)N(N=C2)C/C=C/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 1704479-69-51-[(E)-3-chloroprop-2-enyl]indazol-6-amine
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