2D Chemical StructureDatabase ID 659972
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)C3=NN=NN3C(C2)(C)CStructure data verified · Database ID 659972
Chemical Intermediate
5,5,8,9-tetramethyl-6H-tetrazolo[5,1-a]isoquinoline
CAS 331244-66-7Product ID 384291
| Intermediates | 5,5,8,9-tetramethyl-6H-tetrazolo[5,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 331244-66-7 |
| Database ID | 659972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5,8,9-tetramethyl-6H-tetrazolo[5,1-a]isoquinoline
5,5,8,9-tetramethyl-6H-tetrazolo[5,1-a]isoquinoline (CAS 331244-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331244-66-7
Database ID659972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 659972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)C3=NN=NN3C(C2)(C)C
- 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 331244-66-75,5,8,9-tetramethyl-6H-tetrazolo[5,1-a]isoquinoline
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