2D Chemical StructureDatabase ID 5524592
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=NNC(=O)CC2=NOC3=CC=CC=C32Structure data verified · Database ID 5524592
Chemical Intermediate
2-(1,2-benzoxazol-3-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide
CAS 860651-41-8Product ID 538276
| Intermediates | 2-(1,2-benzoxazol-3-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 860651-41-8 |
| Database ID | 5524592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2-benzoxazol-3-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide
2-(1,2-benzoxazol-3-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide (CAS 860651-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860651-41-8
Database ID5524592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5524592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=NNC(=O)CC2=NOC3=CC=CC=C32
- 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 860651-41-82-(1,2-benzoxazol-3-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide
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