2D Chemical StructureDatabase ID 5123116
No renderable structure data available
SMILES
C1CC1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)ClStructure data verified · Database ID 5123116
Chemical Intermediate
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopropylacetamide
CAS 875006-96-5Product ID 546728
| Intermediates | 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopropylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 875006-96-5 |
| Database ID | 5123116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopropylacetamide
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopropylacetamide (CAS 875006-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875006-96-5
Database ID5123116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5123116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl
- 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 875006-96-52-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopropylacetamide
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