2D Chemical StructureDatabase ID 782895
No renderable structure data available
SMILES
CCOC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)ClStructure data verified · Database ID 782895
Chemical Intermediate
2-chloro-3-ethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS 325737-67-5Product ID 381154
| Intermediates | 2-chloro-3-ethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 325737-67-5 |
| Database ID | 782895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-ethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
2-chloro-3-ethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CAS 325737-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325737-67-5
Database ID782895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 782895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)Cl
- 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 325737-67-52-chloro-3-ethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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