2D Chemical StructureDatabase ID 607220
No renderable structure data available
SMILES
ClC([H])([H])C(N([H])C1C([H])=C([H])C(=C([H])C=1[H])C([H])(C([H])([H])[H])C([H])([H])[H])=OStructure data verified · Database ID 607220
Chemical Intermediate
N1-(4-ISOPROPYLPHENYL)-2-CHLOROACETAMIDE
CAS 1527-61-3Product ID 763050
| Intermediates | N1-(4-ISOPROPYLPHENYL)-2-CHLOROACETAMIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1527-61-3 |
| Database ID | 607220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N1-(4-ISOPROPYLPHENYL)-2-CHLOROACETAMIDE
N1-(4-ISOPROPYLPHENYL)-2-CHLOROACETAMIDE (CAS 1527-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1527-61-3
Database ID607220
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 607220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC([H])([H])C(N([H])C1C([H])=C([H])C(=C([H])C=1[H])C([H])(C([H])([H])[H])C([H])([H])[H])=O
- 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 1527-61-3N1-(4-ISOPROPYLPHENYL)-2-CHLOROACETAMIDE
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