2D Chemical StructureDatabase ID 5100616
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)N(CCC#N)C(=O)CClStructure data verified · Database ID 5100616
Chemical Intermediate
2-chloro-N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS 757192-67-9Product ID 511289
| Intermediates | 2-chloro-N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 757192-67-9 |
| Database ID | 5100616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-chloro-N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide (CAS 757192-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757192-67-9
Database ID5100616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5100616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)N(CCC#N)C(=O)CCl
- 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 757192-67-92-chloro-N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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