2D Chemical StructureDatabase ID 7174048
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C2=CSC(=N2)NN)ClStructure data verified · Database ID 7174048
Chemical Intermediate
[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]hydrazine
CAS 886495-68-7Product ID 555132
| Intermediates | [4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886495-68-7 |
| Database ID | 7174048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]hydrazine
[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]hydrazine (CAS 886495-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886495-68-7
Database ID7174048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7174048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C2=CSC(=N2)NN)Cl
- 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 886495-68-7[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]hydrazine
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