2D Chemical StructureDatabase ID 6789504
No renderable structure data available
SMILES
CSC(=S)N/N=C/C1=CC=CC=C1Structure data verified · Database ID 6789504
Chemical Intermediate
methyl N-[(E)-benzylideneamino]carbamodithioate
CAS 7484-46-0Product ID 509042
| Intermediates | methyl N-[(E)-benzylideneamino]carbamodithioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7484-46-0 |
| Database ID | 6789504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[(E)-benzylideneamino]carbamodithioate
methyl N-[(E)-benzylideneamino]carbamodithioate (CAS 7484-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7484-46-0
Database ID6789504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6789504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC(=S)N/N=C/C1=CC=CC=C1
- 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 7484-46-0methyl N-[(E)-benzylideneamino]carbamodithioate
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