2D Chemical StructureDatabase ID 87330588
No renderable structure data available
SMILES
C=CCC1=CC=C(C=C1)/C(=N/O)/NStructure data verified · Database ID 87330588
Chemical Intermediate
N'-hydroxy-4-prop-2-enylbenzenecarboximidamide
CAS 1150644-93-1Product ID 51576
| Intermediates | N'-hydroxy-4-prop-2-enylbenzenecarboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150644-93-1 |
| Database ID | 87330588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-hydroxy-4-prop-2-enylbenzenecarboximidamide
N'-hydroxy-4-prop-2-enylbenzenecarboximidamide (CAS 1150644-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150644-93-1
Database ID87330588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87330588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=CC=C(C=C1)/C(=N/O)/N
- 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 1150644-93-1N'-hydroxy-4-prop-2-enylbenzenecarboximidamide
Complete inquiry