2D Chemical StructureDatabase ID 9605069
No renderable structure data available
SMILES
CC(=O)N/C(=N/C1=NC2=CC=CC=C2O1)/NStructure data verified · Database ID 9605069
Chemical Intermediate
N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]acetamide
CAS 304870-35-7Product ID 372130
| Intermediates | N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 304870-35-7 |
| Database ID | 9605069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]acetamide
N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]acetamide (CAS 304870-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304870-35-7
Database ID9605069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9605069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N/C(=N/C1=NC2=CC=CC=C2O1)/N
- 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 304870-35-7N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]acetamide
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