2D Chemical StructureDatabase ID 16455257
No renderable structure data available
SMILES
CC1CCC2=NOC(=C2C1)NC(=O)C3=CC=CC(=C3)CStructure data verified · Database ID 16455257
Chemical Intermediate
3-methyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
CAS 898488-01-2Product ID 562395
| Intermediates | 3-methyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898488-01-2 |
| Database ID | 16455257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
3-methyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide (CAS 898488-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898488-01-2
Database ID16455257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16455257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=NOC(=C2C1)NC(=O)C3=CC=CC(=C3)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 898488-01-23-methyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
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