2D Chemical StructureDatabase ID 5156168
No renderable structure data available
SMILES
C(CBr)C1=NN=C(S1)NStructure data verified · Database ID 5156168
Chemical Intermediate
5-(2-bromoethyl)-1,3,4-thiadiazol-2-amine
CAS 511241-17-1Product ID 439953
| Intermediates | 5-(2-bromoethyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 511241-17-1 |
| Database ID | 5156168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-bromoethyl)-1,3,4-thiadiazol-2-amine
5-(2-bromoethyl)-1,3,4-thiadiazol-2-amine (CAS 511241-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number511241-17-1
Database ID5156168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5156168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CBr)C1=NN=C(S1)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 511241-17-15-(2-bromoethyl)-1,3,4-thiadiazol-2-amine
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