2D Chemical StructureDatabase ID 43864483
No renderable structure data available
SMILES
C1=CN(C(=O)C2=C1N3C(=NC=N3)N=C2)CCOStructure data verified · Database ID 43864483
Chemical Intermediate
11-(2-hydroxyethyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 1158466-72-8Product ID 57096
| Intermediates | 11-(2-hydroxyethyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158466-72-8 |
| Database ID | 43864483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(2-hydroxyethyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-(2-hydroxyethyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 1158466-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158466-72-8
Database ID43864483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43864483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=O)C2=C1N3C(=NC=N3)N=C2)CCO
- 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 1158466-72-811-(2-hydroxyethyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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