2D Chemical StructureDatabase ID 71299064
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=C2C(=NC=C1Cl)OCCO2Structure data verified · Database ID 71299064
Chemical Intermediate
tert-butyl N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)carbamate
CAS 1346447-03-7Product ID 155708
| Intermediates | tert-butyl N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346447-03-7 |
| Database ID | 71299064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)carbamate
tert-butyl N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)carbamate (CAS 1346447-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346447-03-7
Database ID71299064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=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 1346447-03-7tert-butyl N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)carbamate
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