2D Chemical StructureDatabase ID 24213753
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=C2C(=CC=C1)N=CO2Structure data verified · Database ID 24213753
Chemical Intermediate
(E)-1-(1,3-benzoxazol-7-yl)-3-(dimethylamino)prop-2-en-1-one
CAS 952182-96-6Product ID 594918
| Intermediates | (E)-1-(1,3-benzoxazol-7-yl)-3-(dimethylamino)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 952182-96-6 |
| Database ID | 24213753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(1,3-benzoxazol-7-yl)-3-(dimethylamino)prop-2-en-1-one
(E)-1-(1,3-benzoxazol-7-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 952182-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952182-96-6
Database ID24213753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24213753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)C1=C2C(=CC=C1)N=CO2
- 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 952182-96-6(E)-1-(1,3-benzoxazol-7-yl)-3-(dimethylamino)prop-2-en-1-one
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