2D Chemical StructureDatabase ID 99973153
No renderable structure data available
SMILES
CO/N=C/C1=C2C(=CC=C1)OCO2Structure data verified · Database ID 99973153
Chemical Intermediate
(E)-1-(1,3-benzodioxol-4-yl)-N-methoxymethanimine
CAS 1820748-72-8Product ID 282006
| Intermediates | (E)-1-(1,3-benzodioxol-4-yl)-N-methoxymethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820748-72-8 |
| Database ID | 99973153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(1,3-benzodioxol-4-yl)-N-methoxymethanimine
(E)-1-(1,3-benzodioxol-4-yl)-N-methoxymethanimine (CAS 1820748-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820748-72-8
Database ID99973153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99973153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C/C1=C2C(=CC=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 1820748-72-8(E)-1-(1,3-benzodioxol-4-yl)-N-methoxymethanimine
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