2D Chemical StructureDatabase ID 11770396
No renderable structure data available
SMILES
CC(C)COC1=C(C=C(C=C1)C(=S)N)C#NStructure data verified · Database ID 11770396
Chemical Intermediate
3-cyano-4-(2-methylpropoxy)benzenecarbothioamide
CAS 163597-57-7Product ID 245137
| Intermediates | 3-cyano-4-(2-methylpropoxy)benzenecarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 163597-57-7 |
| Database ID | 11770396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyano-4-(2-methylpropoxy)benzenecarbothioamide
3-cyano-4-(2-methylpropoxy)benzenecarbothioamide (CAS 163597-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163597-57-7
Database ID11770396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11770396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=C(C=C(C=C1)C(=S)N)C#N
- 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 163597-57-73-cyano-4-(2-methylpropoxy)benzenecarbothioamide
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