2D Chemical StructureDatabase ID 54594314
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NS2(=O)=O)OCCCNStructure data verified · Database ID 54594314
Chemical Intermediate
3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]propan-1-amine
CAS 1249081-00-2Product ID 109092
| Intermediates | 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249081-00-2 |
| Database ID | 54594314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]propan-1-amine
3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]propan-1-amine (CAS 1249081-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249081-00-2
Database ID54594314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NS2(=O)=O)OCCCN
- 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 1249081-00-23-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]propan-1-amine
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