2D Chemical StructureDatabase ID 101212441
No renderable structure data available
SMILES
C1CC1(C(=O)NCC2=CC=CC=C2)C3(OCCO3)CClStructure data verified · Database ID 101212441
Chemical Intermediate
N-benzyl-1-[2-(chloromethyl)-1,3-dioxolan-2-yl]cyclopropane-1-carboxamide
CAS 152719-40-9Product ID 222811
| Intermediates | N-benzyl-1-[2-(chloromethyl)-1,3-dioxolan-2-yl]cyclopropane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 152719-40-9 |
| Database ID | 101212441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-[2-(chloromethyl)-1,3-dioxolan-2-yl]cyclopropane-1-carboxamide
N-benzyl-1-[2-(chloromethyl)-1,3-dioxolan-2-yl]cyclopropane-1-carboxamide (CAS 152719-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152719-40-9
Database ID101212441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101212441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(C(=O)NCC2=CC=CC=C2)C3(OCCO3)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 152719-40-9N-benzyl-1-[2-(chloromethyl)-1,3-dioxolan-2-yl]cyclopropane-1-carboxamide
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