2D Chemical StructureDatabase ID 82018841
No renderable structure data available
SMILES
C(C1=NC(=NN1)Br)NStructure data verified · Database ID 82018841
Chemical Intermediate
(3-bromo-1H-1,2,4-triazol-5-yl)methanamine
CAS 933716-41-7Product ID 584020
| Intermediates | (3-bromo-1H-1,2,4-triazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933716-41-7 |
| Database ID | 82018841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromo-1H-1,2,4-triazol-5-yl)methanamine
(3-bromo-1H-1,2,4-triazol-5-yl)methanamine (CAS 933716-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933716-41-7
Database ID82018841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82018841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=NC(=NN1)Br)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 933716-41-7(3-bromo-1H-1,2,4-triazol-5-yl)methanamine
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