2D Chemical StructureDatabase ID 136155098
No renderable structure data available
SMILES
CC1=NN=C2N1CCCN2Structure data verified · Database ID 136155098
Chemical Intermediate
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
CAS 1448855-34-2Product ID 205796
| Intermediates | 3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448855-34-2 |
| Database ID | 136155098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 1448855-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448855-34-2
Database ID136155098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136155098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1CCCN2
- 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 1448855-34-23-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
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