2D Chemical StructureDatabase ID 16410414
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OC(=N2)/N=C(N)/NC(=O)C(C)(C)CStructure data verified · Database ID 16410414
Chemical Intermediate
2,2-dimethyl-N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide
CAS 351337-33-2Product ID 395657
| Intermediates | 2,2-dimethyl-N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351337-33-2 |
| Database ID | 16410414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide
2,2-dimethyl-N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide (CAS 351337-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351337-33-2
Database ID16410414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16410414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)OC(=N2)/N=C(N)/NC(=O)C(C)(C)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 351337-33-22,2-dimethyl-N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide
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