2D Chemical StructureDatabase ID 86206784
No renderable structure data available
SMILES
CC1=NOC2=NC3=C(CCC3)C(=C12)C(=O)NCCOCStructure data verified · Database ID 86206784
Chemical Intermediate
N-(2-methoxyethyl)-6-methyl-4-oxa-2,5-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxamide
CAS 1630873-02-7Product ID 244603
| Intermediates | N-(2-methoxyethyl)-6-methyl-4-oxa-2,5-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630873-02-7 |
| Database ID | 86206784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-6-methyl-4-oxa-2,5-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxamide
N-(2-methoxyethyl)-6-methyl-4-oxa-2,5-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxamide (CAS 1630873-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630873-02-7
Database ID86206784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86206784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC2=NC3=C(CCC3)C(=C12)C(=O)NCCOC
- 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 1630873-02-7N-(2-methoxyethyl)-6-methyl-4-oxa-2,5-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxamide
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