2D Chemical StructureDatabase ID 79531393
No renderable structure data available
SMILES
C1=C(SC(=C1)Br)CN2C=C(N=N2)NStructure data verified · Database ID 79531393
Chemical Intermediate
1-[(5-bromothiophen-2-yl)methyl]triazol-4-amine
CAS 1540683-01-9Product ID 225485
| Intermediates | 1-[(5-bromothiophen-2-yl)methyl]triazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540683-01-9 |
| Database ID | 79531393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5-bromothiophen-2-yl)methyl]triazol-4-amine
1-[(5-bromothiophen-2-yl)methyl]triazol-4-amine (CAS 1540683-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540683-01-9
Database ID79531393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79531393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=C1)Br)CN2C=C(N=N2)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 1540683-01-91-[(5-bromothiophen-2-yl)methyl]triazol-4-amine
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