2D Chemical StructureDatabase ID 11543110
No renderable structure data available
SMILES
S(CC#N)C(N(C)C1C=CC=CC=1)=SStructure data verified · Database ID 11543110
Chemical Intermediate
2-Cyanomethyl-N-methyl-N-phenyldithiocarbamate, min. 97%
CAS 76926-16-4Product ID 759859
| Intermediates | 2-Cyanomethyl-N-methyl-N-phenyldithiocarbamate, min. 97% |
|---|---|
| IUPAC Name | — |
| CAS Number | 76926-16-4 |
| Database ID | 11543110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Cyanomethyl-N-methyl-N-phenyldithiocarbamate, min. 97%
2-Cyanomethyl-N-methyl-N-phenyldithiocarbamate, min. 97% (CAS 76926-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76926-16-4
Database ID11543110
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11543110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC#N)C(N(C)C1C=CC=CC=1)=S
- 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 76926-16-42-Cyanomethyl-N-methyl-N-phenyldithiocarbamate, min. 97%
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