2D Chemical StructureDatabase ID 7110146
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCOCC3Structure data verified · Database ID 7110146
Chemical Intermediate
4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)morpholine
CAS 863001-39-2Product ID 539818
| Intermediates | 4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 863001-39-2 |
| Database ID | 7110146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)morpholine
4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)morpholine (CAS 863001-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863001-39-2
Database ID7110146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7110146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCOCC3
- 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 863001-39-24-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)morpholine
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