2D Chemical StructureDatabase ID 136219902
No renderable structure data available
SMILES
CC/C(=NOC/C=C/Cl)/C1=C(CC(CC1=O)CC=C)OStructure data verified · Database ID 136219902
Chemical Intermediate
2-[(E)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-3-hydroxy-5-prop-2-enylcyclohex-2-en-1-one
CAS 111031-60-8Product ID 43309
| Intermediates | 2-[(E)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-3-hydroxy-5-prop-2-enylcyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 111031-60-8 |
| Database ID | 136219902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-3-hydroxy-5-prop-2-enylcyclohex-2-en-1-one
2-[(E)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-3-hydroxy-5-prop-2-enylcyclohex-2-en-1-one (CAS 111031-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111031-60-8
Database ID136219902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136219902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=NOC/C=C/Cl)/C1=C(CC(CC1=O)CC=C)O
- 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 111031-60-82-[(E)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-3-hydroxy-5-prop-2-enylcyclohex-2-en-1-one
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