2D Chemical StructureDatabase ID 2752324
No renderable structure data available
SMILES
CN=CC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 2752324
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-methylmethanimine
CAS 113975-93-2Product ID 48597
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 113975-93-2 |
| Database ID | 2752324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-methylmethanimine
1-(1,3-benzodioxol-5-yl)-N-methylmethanimine (CAS 113975-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113975-93-2
Database ID2752324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2752324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=CC1=CC2=C(C=C1)OCO2
- 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 113975-93-21-(1,3-benzodioxol-5-yl)-N-methylmethanimine
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