2D Chemical StructureDatabase ID 52902432
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)C2=NOC3=C2CCCCC3Structure data verified · Database ID 52902432
Chemical Intermediate
N-(4-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
CAS 1282111-26-5Product ID 130507
| Intermediates | N-(4-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282111-26-5 |
| Database ID | 52902432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
N-(4-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide (CAS 1282111-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282111-26-5
Database ID52902432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52902432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC(=O)C2=NOC3=C2CCCCC3
- 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 1282111-26-5N-(4-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
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