2D Chemical StructureDatabase ID 1992778
No renderable structure data available
SMILES
C1C/C(=C/NC2=CC3=C(C=C2)OCO3)/C(=O)C1Structure data verified · Database ID 1992778
Chemical Intermediate
(2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]cyclopentan-1-one
CAS 1164520-18-6Product ID 59668
| Intermediates | (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164520-18-6 |
| Database ID | 1992778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]cyclopentan-1-one
(2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]cyclopentan-1-one (CAS 1164520-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164520-18-6
Database ID1992778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1992778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C/C(=C/NC2=CC3=C(C=C2)OCO3)/C(=O)C1
- 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 1164520-18-6(2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]cyclopentan-1-one
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