2D Chemical StructureDatabase ID 4914504
No renderable structure data available
SMILES
CC(C)N1C2=NC3=C(CCC3)C(=C2C=N1)C(=O)OStructure data verified · Database ID 4914504
Chemical Intermediate
4-propan-2-yl-2,4,5-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxylic acid
CAS 885952-56-7Product ID 554344
| Intermediates | 4-propan-2-yl-2,4,5-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 885952-56-7 |
| Database ID | 4914504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propan-2-yl-2,4,5-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxylic acid
4-propan-2-yl-2,4,5-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxylic acid (CAS 885952-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885952-56-7
Database ID4914504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4914504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=NC3=C(CCC3)C(=C2C=N1)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 885952-56-74-propan-2-yl-2,4,5-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxylic acid
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