2D Chemical StructureDatabase ID 135890602
No renderable structure data available
SMILES
C1C(OC2=CC=CC=C2O1)C(=O)N/N=CC3=CC=CC=C3OStructure data verified · Database ID 135890602
Chemical Intermediate
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS 357313-24-7Product ID 398624
| Intermediates | N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 357313-24-7 |
| Database ID | 135890602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide (CAS 357313-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357313-24-7
Database ID135890602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135890602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=CC=CC=C2O1)C(=O)N/N=CC3=CC=CC=C3O
- 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 357313-24-7N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
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