2D Chemical StructureDatabase ID 6027338
No renderable structure data available
SMILES
CC1=CC(=NO1)N/C=C(C#N)/C(=O)C2=CC=CC=C2ClStructure data verified · Database ID 6027338
Chemical Intermediate
(E)-2-(2-chlorobenzoyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile
CAS 1025301-03-4Product ID 16572
| Intermediates | (E)-2-(2-chlorobenzoyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025301-03-4 |
| Database ID | 6027338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(2-chlorobenzoyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile
(E)-2-(2-chlorobenzoyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile (CAS 1025301-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025301-03-4
Database ID6027338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6027338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)N/C=C(C#N)/C(=O)C2=CC=CC=C2Cl
- 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 1025301-03-4(E)-2-(2-chlorobenzoyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile
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