2D Chemical StructureDatabase ID 169436344
No renderable structure data available
SMILES
COC1=CC=CC=C1OCCN(CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)N=OStructure data verified · Database ID 169436344
Chemical Intermediate
N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-N-[2-(2-methoxyphenoxy)ethyl]nitrous amide
CAS 2248746-67-8Product ID 723927
| Intermediates | N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-N-[2-(2-methoxyphenoxy)ethyl]nitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2248746-67-8 |
| Database ID | 169436344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-N-[2-(2-methoxyphenoxy)ethyl]nitrous amide
N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-N-[2-(2-methoxyphenoxy)ethyl]nitrous amide (CAS 2248746-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2248746-67-8
Database ID169436344
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169436344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCCN(CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)N=O
- 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 2248746-67-8N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-N-[2-(2-methoxyphenoxy)ethyl]nitrous amide
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