2D Chemical StructureDatabase ID 135447011
No renderable structure data available
SMILES
COCCN1CC2=CC(=O)N3C4=CC=CC=C4NC3=C2C1=NStructure data verified · Database ID 135447011
Chemical Intermediate
3-imino-4-(2-methoxyethyl)-4,9,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1,6,10,12,14-pentaen-8-one
CAS 565173-01-5Product ID 456410
| Intermediates | 3-imino-4-(2-methoxyethyl)-4,9,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1,6,10,12,14-pentaen-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 565173-01-5 |
| Database ID | 135447011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-imino-4-(2-methoxyethyl)-4,9,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1,6,10,12,14-pentaen-8-one
3-imino-4-(2-methoxyethyl)-4,9,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1,6,10,12,14-pentaen-8-one (CAS 565173-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565173-01-5
Database ID135447011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135447011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1CC2=CC(=O)N3C4=CC=CC=C4NC3=C2C1=N
- 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 565173-01-53-imino-4-(2-methoxyethyl)-4,9,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1,6,10,12,14-pentaen-8-one
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