2D Chemical StructureDatabase ID 19044910
No renderable structure data available
SMILES
C1=C(C=C(C2=C1SC(=N2)N)Cl)NStructure data verified · Database ID 19044910
Chemical Intermediate
4-chloro-1,3-benzothiazole-2,6-diamine
CAS 35435-50-8Product ID 397288
| Intermediates | 4-chloro-1,3-benzothiazole-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35435-50-8 |
| Database ID | 19044910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1,3-benzothiazole-2,6-diamine
4-chloro-1,3-benzothiazole-2,6-diamine (CAS 35435-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35435-50-8
Database ID19044910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19044910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1SC(=N2)N)Cl)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 35435-50-84-chloro-1,3-benzothiazole-2,6-diamine
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