2D Chemical StructureDatabase ID 136218990
No renderable structure data available
SMILES
C1COC2=NC=C(C(=C2O1)/C=N/O)ClStructure data verified · Database ID 136218990
Chemical Intermediate
(NE)-N-[(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methylidene]hydroxylamine
CAS 1346451-49-7Product ID 155733
| Intermediates | (NE)-N-[(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346451-49-7 |
| Database ID | 136218990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methylidene]hydroxylamine
(NE)-N-[(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methylidene]hydroxylamine (CAS 1346451-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346451-49-7
Database ID136218990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136218990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=NC=C(C(=C2O1)/C=N/O)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 1346451-49-7(NE)-N-[(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methylidene]hydroxylamine
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