2D Chemical StructureDatabase ID 50913559
No renderable structure data available
SMILES
C1CSC(=N1)NCC2=CC(=CC=C2)BrStructure data verified · Database ID 50913559
Chemical Intermediate
N-[(3-bromophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CAS 158632-99-6Product ID 235383
| Intermediates | N-[(3-bromophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 158632-99-6 |
| Database ID | 50913559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-bromophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
N-[(3-bromophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (CAS 158632-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158632-99-6
Database ID50913559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50913559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(=N1)NCC2=CC(=CC=C2)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 158632-99-6N-[(3-bromophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
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