2D Chemical StructureDatabase ID 61402086
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CNCC2=CSN=N2)BrStructure data verified · Database ID 61402086
Chemical Intermediate
1-(2-bromophenyl)-N-(thiadiazol-4-ylmethyl)methanamine
CAS 1247789-07-6Product ID 107319
| Intermediates | 1-(2-bromophenyl)-N-(thiadiazol-4-ylmethyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247789-07-6 |
| Database ID | 61402086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromophenyl)-N-(thiadiazol-4-ylmethyl)methanamine
1-(2-bromophenyl)-N-(thiadiazol-4-ylmethyl)methanamine (CAS 1247789-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247789-07-6
Database ID61402086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61402086
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)CNCC2=CSN=N2)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 1247789-07-61-(2-bromophenyl)-N-(thiadiazol-4-ylmethyl)methanamine
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