2D Chemical StructureDatabase ID 75488661
No renderable structure data available
SMILES
C1COCCN1CC(C2=CC3=C(C=C2)N=C(S3)N)OStructure data verified · Database ID 75488661
Chemical Intermediate
1-(2-amino-1,3-benzothiazol-6-yl)-2-morpholin-4-ylethanol
CAS 1573547-62-2Product ID 233752
| Intermediates | 1-(2-amino-1,3-benzothiazol-6-yl)-2-morpholin-4-ylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1573547-62-2 |
| Database ID | 75488661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-1,3-benzothiazol-6-yl)-2-morpholin-4-ylethanol
1-(2-amino-1,3-benzothiazol-6-yl)-2-morpholin-4-ylethanol (CAS 1573547-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1573547-62-2
Database ID75488661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75488661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1CC(C2=CC3=C(C=C2)N=C(S3)N)O
- 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 1573547-62-21-(2-amino-1,3-benzothiazol-6-yl)-2-morpholin-4-ylethanol
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