2D Chemical StructureDatabase ID 71299053
No renderable structure data available
SMILES
CC1=C2C(=NC=C1Cl)OCCO2Structure data verified · Database ID 71299053
Chemical Intermediate
7-chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
CAS 1305324-82-6Product ID 136007
| Intermediates | 7-chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1305324-82-6 |
| Database ID | 71299053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
7-chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine (CAS 1305324-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1305324-82-6
Database ID71299053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=NC=C1Cl)OCCO2
- 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 1305324-82-67-chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
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