2D Chemical StructureDatabase ID 3162004
No renderable structure data available
SMILES
C1CC2=C(C1)N=C3N=C(NN3C2=O)CC(=O)OStructure data verified · Database ID 3162004
Chemical Intermediate
2-(2-oxo-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-11-yl)acetic acid
CAS 842975-51-3Product ID 529200
| Intermediates | 2-(2-oxo-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-11-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 842975-51-3 |
| Database ID | 3162004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxo-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-11-yl)acetic acid
2-(2-oxo-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-11-yl)acetic acid (CAS 842975-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842975-51-3
Database ID3162004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3162004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N=C3N=C(NN3C2=O)CC(=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 842975-51-32-(2-oxo-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-11-yl)acetic acid
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