2D Chemical StructureDatabase ID 839873
No renderable structure data available
SMILES
C1C(=NN=C(S1)N)C2=CC=C(C=C2)BrStructure data verified · Database ID 839873
Chemical Intermediate
5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-amine
CAS 55185-78-9Product ID 452791
| Intermediates | 5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55185-78-9 |
| Database ID | 839873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-amine
5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-amine (CAS 55185-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55185-78-9
Database ID839873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 839873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NN=C(S1)N)C2=CC=C(C=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 55185-78-95-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-amine
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