2D Chemical StructureDatabase ID 4961958
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C3(C1)C(=O)N(C(=O)N3)CC(=O)OStructure data verified · Database ID 4961958
Chemical Intermediate
2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)acetic acid
CAS 851170-88-2Product ID 532960
| Intermediates | 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 851170-88-2 |
| Database ID | 4961958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)acetic acid
2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)acetic acid (CAS 851170-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851170-88-2
Database ID4961958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C3(C1)C(=O)N(C(=O)N3)CC(=O)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 851170-88-22-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)acetic acid
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