2D Chemical StructureDatabase ID 15920527
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=C(S2)N)ClStructure data verified · Database ID 15920527
Chemical Intermediate
6-chloro-5-methoxy-1,3-benzothiazol-2-amine
CAS 1480043-80-8Product ID 211201
| Intermediates | 6-chloro-5-methoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1480043-80-8 |
| Database ID | 15920527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-5-methoxy-1,3-benzothiazol-2-amine
6-chloro-5-methoxy-1,3-benzothiazol-2-amine (CAS 1480043-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1480043-80-8
Database ID15920527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15920527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)N=C(S2)N)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 1480043-80-86-chloro-5-methoxy-1,3-benzothiazol-2-amine
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