2D Chemical StructureDatabase ID 136219922
No renderable structure data available
SMILES
CN=C1/C(=N/OCC2=CC=C(O2)CN(C)C)/SCCN1Structure data verified · Database ID 136219922
Chemical Intermediate
N,N-dimethyl-1-[5-[[(Z)-(3-methyliminothiomorpholin-2-ylidene)amino]oxymethyl]furan-2-yl]methanamine
CAS 112233-24-6Product ID 45574
| Intermediates | N,N-dimethyl-1-[5-[[(Z)-(3-methyliminothiomorpholin-2-ylidene)amino]oxymethyl]furan-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 112233-24-6 |
| Database ID | 136219922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-[5-[[(Z)-(3-methyliminothiomorpholin-2-ylidene)amino]oxymethyl]furan-2-yl]methanamine
N,N-dimethyl-1-[5-[[(Z)-(3-methyliminothiomorpholin-2-ylidene)amino]oxymethyl]furan-2-yl]methanamine (CAS 112233-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112233-24-6
Database ID136219922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136219922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=C1/C(=N/OCC2=CC=C(O2)CN(C)C)/SCCN1
- 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 112233-24-6N,N-dimethyl-1-[5-[[(Z)-(3-methyliminothiomorpholin-2-ylidene)amino]oxymethyl]furan-2-yl]methanamine
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