2D Chemical StructureDatabase ID 23775621
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)NC(C)C(=O)NNStructure data verified · Database ID 23775621
Chemical Intermediate
2-(4-chloro-2-methylanilino)propanehydrazide
CAS 1452577-70-6Product ID 206612
| Intermediates | 2-(4-chloro-2-methylanilino)propanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1452577-70-6 |
| Database ID | 23775621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylanilino)propanehydrazide
2-(4-chloro-2-methylanilino)propanehydrazide (CAS 1452577-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1452577-70-6
Database ID23775621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23775621
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)Cl)NC(C)C(=O)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 1452577-70-62-(4-chloro-2-methylanilino)propanehydrazide
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