2D Chemical StructureDatabase ID 125528366
No renderable structure data available
SMILES
CC1=C(OC(=N1)C2=CC(=CC=C2)N(C)C)CClStructure data verified · Database ID 125528366
Chemical Intermediate
3-[5-(chloromethyl)-4-methyl-1,3-oxazol-2-yl]-N,N-dimethylaniline
CAS 2007738-61-4Product ID 315325
| Intermediates | 3-[5-(chloromethyl)-4-methyl-1,3-oxazol-2-yl]-N,N-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007738-61-4 |
| Database ID | 125528366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-(chloromethyl)-4-methyl-1,3-oxazol-2-yl]-N,N-dimethylaniline
3-[5-(chloromethyl)-4-methyl-1,3-oxazol-2-yl]-N,N-dimethylaniline (CAS 2007738-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007738-61-4
Database ID125528366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125528366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=N1)C2=CC(=CC=C2)N(C)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2007738-61-43-[5-(chloromethyl)-4-methyl-1,3-oxazol-2-yl]-N,N-dimethylaniline
Complete inquiry