2D Chemical StructureDatabase ID 86207038
No renderable structure data available
SMILES
CC1=NOC2=NC3=C(CCC3)C(=C12)C(=O)NC4CC4Structure data verified · Database ID 86207038
Chemical Intermediate
N-cyclopropyl-6-methyl-4-oxa-2,5-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxamide
CAS 1630903-19-3Product ID 244632
| Intermediates | N-cyclopropyl-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 | 1630903-19-3 |
| Database ID | 86207038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-6-methyl-4-oxa-2,5-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxamide
N-cyclopropyl-6-methyl-4-oxa-2,5-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxamide (CAS 1630903-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630903-19-3
Database ID86207038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86207038
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)NC4CC4
- 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 1630903-19-3N-cyclopropyl-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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