2D Chemical StructureDatabase ID 6869068
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=NN3Structure data verified · Database ID 6869068
Chemical Intermediate
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-pyrazole-5-carboxamide
CAS 351977-78-1Product ID 395961
| Intermediates | N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-pyrazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351977-78-1 |
| Database ID | 6869068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-pyrazole-5-carboxamide
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-pyrazole-5-carboxamide (CAS 351977-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351977-78-1
Database ID6869068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6869068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=NN3
- 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 351977-78-1N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-pyrazole-5-carboxamide
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