2D Chemical StructureDatabase ID 136840686
No renderable structure data available
SMILES
CC1=NN2C(CCNC2=N1)C(C)(C)CStructure data verified · Database ID 136840686
Chemical Intermediate
7-tert-butyl-2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1696503-92-0Product ID 252127
| Intermediates | 7-tert-butyl-2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696503-92-0 |
| Database ID | 136840686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-tert-butyl-2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
7-tert-butyl-2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1696503-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696503-92-0
Database ID136840686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136840686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(CCNC2=N1)C(C)(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 1696503-92-07-tert-butyl-2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
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