2D Chemical StructureDatabase ID 585128
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)C2COC3=CC=CC=C3O2Structure data verified · Database ID 585128
Chemical Intermediate
N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS 681170-13-8Product ID 490042
| Intermediates | N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 681170-13-8 |
| Database ID | 585128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide (CAS 681170-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681170-13-8
Database ID585128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 585128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)C2COC3=CC=CC=C3O2
- 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 681170-13-8N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
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