2D Chemical StructureDatabase ID 53921429
No renderable structure data available
SMILES
C1CC2C(C(=O)C1)SC(=N2)NStructure data verified · Database ID 53921429
Chemical Intermediate
2-amino-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one
CAS 1228600-36-9Product ID 98105
| Intermediates | 2-amino-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228600-36-9 |
| Database ID | 53921429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one
2-amino-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one (CAS 1228600-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228600-36-9
Database ID53921429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53921429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C(=O)C1)SC(=N2)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 1228600-36-92-amino-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one
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