2D Chemical StructureDatabase ID 135543352
No renderable structure data available
SMILES
C1CC1C(=O)N/N=C/C2=CC(=C(C=C2)O)OStructure data verified · Database ID 135543352
Chemical Intermediate
N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]cyclopropanecarboxamide
CAS 503025-31-8Product ID 437539
| Intermediates | N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 503025-31-8 |
| Database ID | 135543352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]cyclopropanecarboxamide
N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]cyclopropanecarboxamide (CAS 503025-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503025-31-8
Database ID135543352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135543352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N/N=C/C2=CC(=C(C=C2)O)O
- 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 503025-31-8N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]cyclopropanecarboxamide
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