2D Chemical StructureDatabase ID 71778927
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(=N)S2)CC=C.BrStructure data verified · Database ID 71778927
Chemical Intermediate
6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide
CAS 175920-98-6Product ID 263259
| Intermediates | 6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 175920-98-6 |
| Database ID | 71778927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide
6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide (CAS 175920-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175920-98-6
Database ID71778927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C(=N)S2)CC=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 175920-98-66-methyl-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide
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