2D Chemical StructureDatabase ID 71412302
No renderable structure data available
SMILES
CC1(CCC2=C(C1=O)SC(=N2)N)CStructure data verified · Database ID 71412302
Chemical Intermediate
2-amino-6,6-dimethyl-4,5-dihydro-1,3-benzothiazol-7-one
CAS 87707-28-6Product ID 547963
| Intermediates | 2-amino-6,6-dimethyl-4,5-dihydro-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87707-28-6 |
| Database ID | 71412302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6,6-dimethyl-4,5-dihydro-1,3-benzothiazol-7-one
2-amino-6,6-dimethyl-4,5-dihydro-1,3-benzothiazol-7-one (CAS 87707-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87707-28-6
Database ID71412302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71412302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC2=C(C1=O)SC(=N2)N)C
- 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 87707-28-62-amino-6,6-dimethyl-4,5-dihydro-1,3-benzothiazol-7-one
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