2D Chemical StructureDatabase ID 2771063
No renderable structure data available
SMILES
C1COC2=C(O1)C=C3C(=C2)SC(=N3)ClStructure data verified · Database ID 2771063
Chemical Intermediate
2-chloro-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
CAS 887204-66-2Product ID 556026
| Intermediates | 2-chloro-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 887204-66-2 |
| Database ID | 2771063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
2-chloro-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole (CAS 887204-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887204-66-2
Database ID2771063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2771063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C3C(=C2)SC(=N3)Cl
- 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 887204-66-22-chloro-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
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