2D Chemical StructureDatabase ID 4563652
No renderable structure data available
SMILES
COC1=CC2=C(C(=C1)Br)N=C(S2)NStructure data verified · Database ID 4563652
Chemical Intermediate
4-bromo-6-methoxy-1,3-benzothiazol-2-amine
CAS 383131-09-7Product ID 407847
| Intermediates | 4-bromo-6-methoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 383131-09-7 |
| Database ID | 4563652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-6-methoxy-1,3-benzothiazol-2-amine
4-bromo-6-methoxy-1,3-benzothiazol-2-amine (CAS 383131-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383131-09-7
Database ID4563652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4563652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=C1)Br)N=C(S2)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 383131-09-74-bromo-6-methoxy-1,3-benzothiazol-2-amine
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