2D Chemical StructureDatabase ID 60783201
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN2C=CC(=N2)N)BrStructure data verified · Database ID 60783201
Chemical Intermediate
1-[(2-bromophenyl)methyl]pyrazol-3-amine
CAS 1177315-04-6Product ID 64586
| Intermediates | 1-[(2-bromophenyl)methyl]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177315-04-6 |
| Database ID | 60783201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-bromophenyl)methyl]pyrazol-3-amine
1-[(2-bromophenyl)methyl]pyrazol-3-amine (CAS 1177315-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177315-04-6
Database ID60783201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60783201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CN2C=CC(=N2)N)Br
- 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 1177315-04-61-[(2-bromophenyl)methyl]pyrazol-3-amine
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