2D Chemical StructureDatabase ID 125424655
No renderable structure data available
SMILES
C1COCCN2C1=NN=C2COStructure data verified · Database ID 125424655
Chemical Intermediate
5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-ylmethanol
CAS 2031269-23-3Product ID 317305
| Intermediates | 5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2031269-23-3 |
| Database ID | 125424655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-ylmethanol
5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-ylmethanol (CAS 2031269-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2031269-23-3
Database ID125424655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125424655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN2C1=NN=C2CO
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2031269-23-35,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-ylmethanol
Complete inquiry