2D Chemical StructureDatabase ID 6967
No renderable structure data available
SMILES
CN(C)C(=S)SC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 6967
Chemical Intermediate
(2,4-dinitrophenyl) N,N-dimethylcarbamodithioate
CAS 89-37-2Product ID 557954
| Intermediates | (2,4-dinitrophenyl) N,N-dimethylcarbamodithioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89-37-2 |
| Database ID | 6967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,4-dinitrophenyl) N,N-dimethylcarbamodithioate
(2,4-dinitrophenyl) N,N-dimethylcarbamodithioate (CAS 89-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89-37-2
Database ID6967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=S)SC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
- 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 89-37-2(2,4-dinitrophenyl) N,N-dimethylcarbamodithioate
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