2D Chemical StructureDatabase ID 2049900
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)N=C(S3)NStructure data verified · Database ID 2049900
Chemical Intermediate
[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine
CAS 50850-94-7Product ID 439147
| Intermediates | [1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50850-94-7 |
| Database ID | 2049900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine
[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine (CAS 50850-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50850-94-7
Database ID2049900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C3C(=C2)N=C(S3)N
- 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 50850-94-7[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine
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