2D Chemical StructureDatabase ID 25219556
No renderable structure data available
SMILES
CC1=C(C2=C(O1)N=CN3C2=NCC3)C(=O)OStructure data verified · Database ID 25219556
Chemical Intermediate
11-methyl-10-oxa-3,6,8-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-12-carboxylic acid
CAS 1092969-14-6Product ID 37783
| Intermediates | 11-methyl-10-oxa-3,6,8-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-12-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092969-14-6 |
| Database ID | 25219556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-10-oxa-3,6,8-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-12-carboxylic acid
11-methyl-10-oxa-3,6,8-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-12-carboxylic acid (CAS 1092969-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092969-14-6
Database ID25219556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(O1)N=CN3C2=NCC3)C(=O)O
- 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 1092969-14-611-methyl-10-oxa-3,6,8-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-12-carboxylic acid
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