2D Chemical StructureDatabase ID 715369
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2N)OCCO3Structure data verified · Database ID 715369
Chemical Intermediate
(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylphenyl)methanone
CAS 695201-55-9Product ID 494425
| Intermediates | (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 695201-55-9 |
| Database ID | 715369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylphenyl)methanone
(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylphenyl)methanone (CAS 695201-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695201-55-9
Database ID715369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 715369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2N)OCCO3
- 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 695201-55-9(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylphenyl)methanone
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