2D Chemical StructureDatabase ID 15398952
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(S2)NC=OStructure data verified · Database ID 15398952
Chemical Intermediate
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)formamide
CAS 255842-07-0Product ID 355849
| Intermediates | N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 255842-07-0 |
| Database ID | 15398952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)formamide
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)formamide (CAS 255842-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number255842-07-0
Database ID15398952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15398952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(S2)NC=O
- 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 255842-07-0N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)formamide
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