2D Chemical StructureDatabase ID 4390978
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C=NNC3=CC=CC=C3Structure data verified · Database ID 4390978
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)aniline
CAS 721425-84-9Product ID 501256
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 721425-84-9 |
| Database ID | 4390978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)aniline
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)aniline (CAS 721425-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number721425-84-9
Database ID4390978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4390978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)C=NNC3=CC=CC=C3
- 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 721425-84-9N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)aniline
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