2D Chemical StructureDatabase ID 676387
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NNStructure data verified · Database ID 676387
Chemical Intermediate
1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbohydrazide
CAS 1003987-81-2Product ID 2473
| Intermediates | 1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003987-81-2 |
| Database ID | 676387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbohydrazide
1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbohydrazide (CAS 1003987-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003987-81-2
Database ID676387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)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 1003987-81-21-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbohydrazide
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