2D Chemical StructureDatabase ID 9150101
No renderable structure data available
SMILES
C=CCN1C2=C(C=CC=C2Cl)C3(C1=O)OCCCO3Structure data verified · Database ID 9150101
Chemical Intermediate
7'-chloro-1'-prop-2-enylspiro[1,3-dioxane-2,3'-indole]-2'-one
CAS 883640-37-7Product ID 552186
| Intermediates | 7'-chloro-1'-prop-2-enylspiro[1,3-dioxane-2,3'-indole]-2'-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 883640-37-7 |
| Database ID | 9150101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7'-chloro-1'-prop-2-enylspiro[1,3-dioxane-2,3'-indole]-2'-one
7'-chloro-1'-prop-2-enylspiro[1,3-dioxane-2,3'-indole]-2'-one (CAS 883640-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883640-37-7
Database ID9150101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9150101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=C(C=CC=C2Cl)C3(C1=O)OCCCO3
- 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 883640-37-77'-chloro-1'-prop-2-enylspiro[1,3-dioxane-2,3'-indole]-2'-one
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