2D Chemical StructureDatabase ID 131676551
No renderable structure data available
SMILES
C1CC2=C(C1)C3=C(C/C(=NO)/C3=O)C=C2Structure data verified · Database ID 131676551
Chemical Intermediate
(2E)-2-hydroxyimino-3,6,7,8-tetrahydro-as-indacen-1-one
CAS 2177269-92-8Product ID 338943
| Intermediates | (2E)-2-hydroxyimino-3,6,7,8-tetrahydro-as-indacen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2177269-92-8 |
| Database ID | 131676551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-hydroxyimino-3,6,7,8-tetrahydro-as-indacen-1-one
(2E)-2-hydroxyimino-3,6,7,8-tetrahydro-as-indacen-1-one (CAS 2177269-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2177269-92-8
Database ID131676551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131676551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C3=C(C/C(=NO)/C3=O)C=C2
- 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 2177269-92-8(2E)-2-hydroxyimino-3,6,7,8-tetrahydro-as-indacen-1-one
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