2D Chemical StructureDatabase ID 97620441
No renderable structure data available
SMILES
CC1=CC2=C(N1CC(=O)O)C(=O)N3CCCC3=N2Structure data verified · Database ID 97620441
Chemical Intermediate
2-(5-methyl-2-oxo-1,4,8-triazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-4-yl)acetic acid
CAS 1708370-53-9Product ID 258186
| Intermediates | 2-(5-methyl-2-oxo-1,4,8-triazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708370-53-9 |
| Database ID | 97620441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-2-oxo-1,4,8-triazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-4-yl)acetic acid
2-(5-methyl-2-oxo-1,4,8-triazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-4-yl)acetic acid (CAS 1708370-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708370-53-9
Database ID97620441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97620441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1CC(=O)O)C(=O)N3CCCC3=N2
- 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 1708370-53-92-(5-methyl-2-oxo-1,4,8-triazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-4-yl)acetic acid
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