2D Chemical StructureDatabase ID 12215628
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Cl)SC(=N)N2CStructure data verified · Database ID 12215628
Chemical Intermediate
7-chloro-3,4-dimethyl-1,3-benzothiazol-2-imine
CAS 782391-47-3Product ID 517611
| Intermediates | 7-chloro-3,4-dimethyl-1,3-benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 782391-47-3 |
| Database ID | 12215628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3,4-dimethyl-1,3-benzothiazol-2-imine
7-chloro-3,4-dimethyl-1,3-benzothiazol-2-imine (CAS 782391-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number782391-47-3
Database ID12215628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12215628
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)SC(=N)N2C
- 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 782391-47-37-chloro-3,4-dimethyl-1,3-benzothiazol-2-imine
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