2D Chemical StructureDatabase ID 17190837
No renderable structure data available
SMILES
CC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)CCOCStructure data verified · Database ID 17190837
Chemical Intermediate
11-(2-methoxyethyl)-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 925145-40-0Product ID 578812
| Intermediates | 11-(2-methoxyethyl)-4-methyl-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 | 925145-40-0 |
| Database ID | 17190837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(2-methoxyethyl)-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-(2-methoxyethyl)-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 925145-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925145-40-0
Database ID17190837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17190837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)CCOC
- 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 925145-40-011-(2-methoxyethyl)-4-methyl-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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