2D Chemical StructureDatabase ID 45590203
No renderable structure data available
SMILES
COCCN1C=CC2=C(C1=O)N=NC3=CC=NN23Structure data verified · Database ID 45590203
Chemical Intermediate
11-(2-methoxyethyl)-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 1210754-59-8Product ID 82017
| Intermediates | 11-(2-methoxyethyl)-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210754-59-8 |
| Database ID | 45590203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(2-methoxyethyl)-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-(2-methoxyethyl)-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 1210754-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210754-59-8
Database ID45590203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45590203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C=CC2=C(C1=O)N=NC3=CC=NN23
- 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 1210754-59-811-(2-methoxyethyl)-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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