2D Chemical StructureDatabase ID 7176336
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NNStructure data verified · Database ID 7176336
Chemical Intermediate
[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]hydrazine
CAS 886504-45-6Product ID 555514
| Intermediates | [4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886504-45-6 |
| Database ID | 7176336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]hydrazine
[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]hydrazine (CAS 886504-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886504-45-6
Database ID7176336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7176336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NN
- 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 886504-45-6[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]hydrazine
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