2D Chemical StructureDatabase ID 132354040
No renderable structure data available
SMILES
COC(=O)C1=CC(=C(C=C1)NC(=S)N)BrStructure data verified · Database ID 132354040
Chemical Intermediate
methyl 3-bromo-4-(carbamothioylamino)benzoate
CAS 2138055-83-9Product ID 334739
| Intermediates | methyl 3-bromo-4-(carbamothioylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138055-83-9 |
| Database ID | 132354040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-bromo-4-(carbamothioylamino)benzoate
methyl 3-bromo-4-(carbamothioylamino)benzoate (CAS 2138055-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138055-83-9
Database ID132354040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132354040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC(=C(C=C1)NC(=S)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 2138055-83-9methyl 3-bromo-4-(carbamothioylamino)benzoate
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