2D Chemical StructureDatabase ID 70982806
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1O)Br)SC(=N2)C3CC3Structure data verified · Database ID 70982806
Chemical Intermediate
7-bromo-2-cyclopropyl-5-methyl-1,3-benzothiazol-6-ol
CAS 1403666-14-7Product ID 187124
| Intermediates | 7-bromo-2-cyclopropyl-5-methyl-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1403666-14-7 |
| Database ID | 70982806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2-cyclopropyl-5-methyl-1,3-benzothiazol-6-ol
7-bromo-2-cyclopropyl-5-methyl-1,3-benzothiazol-6-ol (CAS 1403666-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1403666-14-7
Database ID70982806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70982806
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(=C1O)Br)SC(=N2)C3CC3
- 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 1403666-14-77-bromo-2-cyclopropyl-5-methyl-1,3-benzothiazol-6-ol
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