2D Chemical StructureDatabase ID 21889821
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC3=C2C=CN=C3ClStructure data verified · Database ID 21889821
Chemical Intermediate
7-chloro-2,3-dihydro-[1,4]dioxino[2,3-f]isoquinoline
CAS 630423-50-6Product ID 476024
| Intermediates | 7-chloro-2,3-dihydro-[1,4]dioxino[2,3-f]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 630423-50-6 |
| Database ID | 21889821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2,3-dihydro-[1,4]dioxino[2,3-f]isoquinoline
7-chloro-2,3-dihydro-[1,4]dioxino[2,3-f]isoquinoline (CAS 630423-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630423-50-6
Database ID21889821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21889821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC3=C2C=CN=C3Cl
- 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 630423-50-67-chloro-2,3-dihydro-[1,4]dioxino[2,3-f]isoquinoline
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