2D Chemical StructureDatabase ID 76846288
No renderable structure data available
SMILES
C1=CC2=C(NN=C2C(=C1)Br)CCNStructure data verified · Database ID 76846288
Chemical Intermediate
2-(7-bromo-2H-indazol-3-yl)ethanamine
CAS 1360962-95-3Product ID 169479
| Intermediates | 2-(7-bromo-2H-indazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360962-95-3 |
| Database ID | 76846288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-bromo-2H-indazol-3-yl)ethanamine
2-(7-bromo-2H-indazol-3-yl)ethanamine (CAS 1360962-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360962-95-3
Database ID76846288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76846288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(NN=C2C(=C1)Br)CCN
- 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 1360962-95-32-(7-bromo-2H-indazol-3-yl)ethanamine
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