2D Chemical StructureDatabase ID 97294640
No renderable structure data available
SMILES
CC1=CC2=C(C=C1Cl)/C(=NOC)/CCO2Structure data verified · Database ID 97294640
Chemical Intermediate
(Z)-6-chloro-N-methoxy-7-methyl-2,3-dihydrochromen-4-imine
CAS 890839-07-3Product ID 558642
| Intermediates | (Z)-6-chloro-N-methoxy-7-methyl-2,3-dihydrochromen-4-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 890839-07-3 |
| Database ID | 97294640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-6-chloro-N-methoxy-7-methyl-2,3-dihydrochromen-4-imine
(Z)-6-chloro-N-methoxy-7-methyl-2,3-dihydrochromen-4-imine (CAS 890839-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890839-07-3
Database ID97294640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97294640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1Cl)/C(=NOC)/CCO2
- 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 890839-07-3(Z)-6-chloro-N-methoxy-7-methyl-2,3-dihydrochromen-4-imine
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