2D Chemical StructureDatabase ID 5271
No renderable structure data available
SMILES
C1CC2C(C(C1O2)CC=CCCCC(=O)O)CNNC(=O)NC3=CC=CC=C3Structure data verified · Database ID 5271
Chemical Intermediate
7-[3-[[[Anilino(oxo)methyl]hydrazo]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid
CAS 98672-91-4Product ID 722479
| Intermediates | 7-[3-[[[Anilino(oxo)methyl]hydrazo]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 98672-91-4 |
| Database ID | 5271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[3-[[[Anilino(oxo)methyl]hydrazo]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid
7-[3-[[[Anilino(oxo)methyl]hydrazo]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid (CAS 98672-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98672-91-4
Database ID5271
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C(C1O2)CC=CCCCC(=O)O)CNNC(=O)NC3=CC=CC=C3
- 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 98672-91-47-[3-[[[Anilino(oxo)methyl]hydrazo]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid
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