2D Chemical StructureDatabase ID 2312645
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)C3=CC=CC=C3OStructure data verified · Database ID 2312645
Chemical Intermediate
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol
CAS 108877-44-7Product ID 36411
| Intermediates | 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 108877-44-7 |
| Database ID | 2312645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol (CAS 108877-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108877-44-7
Database ID2312645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2312645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN=C(N2CC1)C3=CC=CC=C3O
- 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 108877-44-72-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol
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