2D Chemical StructureDatabase ID 21570098
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Cl)N=C(S2)NStructure data verified · Database ID 21570098
Chemical Intermediate
4-chloro-7-methyl-1,3-benzothiazol-2-amine
CAS 126920-72-7Product ID 125690
| Intermediates | 4-chloro-7-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 126920-72-7 |
| Database ID | 21570098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-methyl-1,3-benzothiazol-2-amine
4-chloro-7-methyl-1,3-benzothiazol-2-amine (CAS 126920-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126920-72-7
Database ID21570098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21570098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)Cl)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 126920-72-74-chloro-7-methyl-1,3-benzothiazol-2-amine
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