2D Chemical StructureDatabase ID 7131607
No renderable structure data available
SMILES
C1COC2=C(C(=CC(=C2)CC(=O)O)Cl)OC1Structure data verified · Database ID 7131607
Chemical Intermediate
2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid
CAS 874623-17-3Product ID 546332
| Intermediates | 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 874623-17-3 |
| Database ID | 7131607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid
2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid (CAS 874623-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874623-17-3
Database ID7131607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C(=CC(=C2)CC(=O)O)Cl)OC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 874623-17-32-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid
Complete inquiry