2D Chemical StructureDatabase ID 931175
No renderable structure data available
SMILES
CC1=C(C2=NSN=C2C(=C1)Cl)NStructure data verified · Database ID 931175
Chemical Intermediate
7-chloro-5-methyl-2,1,3-benzothiadiazol-4-amine
CAS 51323-02-5Product ID 440620
| Intermediates | 7-chloro-5-methyl-2,1,3-benzothiadiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51323-02-5 |
| Database ID | 931175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-5-methyl-2,1,3-benzothiadiazol-4-amine
7-chloro-5-methyl-2,1,3-benzothiadiazol-4-amine (CAS 51323-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51323-02-5
Database ID931175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 931175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=NSN=C2C(=C1)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 51323-02-57-chloro-5-methyl-2,1,3-benzothiadiazol-4-amine
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