2D Chemical StructureDatabase ID 3791168
No renderable structure data available
SMILES
C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)Br)NStructure data verified · Database ID 3791168
Chemical Intermediate
[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-bromophenyl)methanone
CAS 118068-56-7Product ID 742884
| Intermediates | [2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-bromophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 118068-56-7 |
| Database ID | 3791168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-bromophenyl)methanone
[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-bromophenyl)methanone (CAS 118068-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118068-56-7
Database ID3791168
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3791168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)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 118068-56-7[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-bromophenyl)methanone
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