2D Chemical StructureDatabase ID 91623634
No renderable structure data available
SMILES
COC1=C2C(=CC=C1)SC(=N)N2CC#C.BrStructure data verified · Database ID 91623634
Chemical Intermediate
4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine;hydrobromide
CAS 102126-12-5Product ID 15447
| Intermediates | 4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 102126-12-5 |
| Database ID | 91623634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine;hydrobromide
4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine;hydrobromide (CAS 102126-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102126-12-5
Database ID91623634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91623634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC=C1)SC(=N)N2CC#C.Br
- 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 102126-12-54-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine;hydrobromide
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