2D Chemical StructureDatabase ID 45496579
No renderable structure data available
SMILES
C1CC1NC2=NC3=C(S2)C=C(C=C3)BrStructure data verified · Database ID 45496579
Chemical Intermediate
6-bromo-N-cyclopropyl-1,3-benzothiazol-2-amine
CAS 1177325-80-2Product ID 64643
| Intermediates | 6-bromo-N-cyclopropyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177325-80-2 |
| Database ID | 45496579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-cyclopropyl-1,3-benzothiazol-2-amine
6-bromo-N-cyclopropyl-1,3-benzothiazol-2-amine (CAS 1177325-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177325-80-2
Database ID45496579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC2=NC3=C(S2)C=C(C=C3)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 1177325-80-26-bromo-N-cyclopropyl-1,3-benzothiazol-2-amine
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