2D Chemical StructureDatabase ID 24844032
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCSC(=N)N.BrStructure data verified · Database ID 24844032
Chemical Intermediate
2-phenylethyl carbamimidothioate;hydrobromide
CAS 6326-49-4Product ID 476759
| Intermediates | 2-phenylethyl carbamimidothioate;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6326-49-4 |
| Database ID | 24844032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylethyl carbamimidothioate;hydrobromide
2-phenylethyl carbamimidothioate;hydrobromide (CAS 6326-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6326-49-4
Database ID24844032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24844032
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)CCSC(=N)N.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 6326-49-42-phenylethyl carbamimidothioate;hydrobromide
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