2D Chemical StructureDatabase ID 11586948
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OC(=N2)/N=C(N)/NC(=O)C3CC3Structure data verified · Database ID 11586948
Chemical Intermediate
N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide
CAS 337494-30-1Product ID 387580
| Intermediates | N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 337494-30-1 |
| Database ID | 11586948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide
N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide (CAS 337494-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337494-30-1
Database ID11586948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11586948
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)C3CC3
- 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 337494-30-1N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide
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