2D Chemical StructureDatabase ID 5150870
No renderable structure data available
SMILES
CC(=NNC1=NC(=CS1)C2=CC=CC=C2)CStructure data verified · Database ID 5150870
Chemical Intermediate
4-phenyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
CAS 22067-26-1Product ID 340932
| Intermediates | 4-phenyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 22067-26-1 |
| Database ID | 5150870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
4-phenyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine (CAS 22067-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22067-26-1
Database ID5150870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5150870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C
- 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 22067-26-14-phenyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
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