Substance Profile
[1,2,4]Triazolo[4,3-a]pyrimidine
- Molecular Formula: C5H4N4
- Element System: C-H-N
- CAS-RN: 274-98-6
- InChI: InChI=1S/C5H4N4/c1-2-6-5-8-7-4-9(5)3-1/h1-4H
- InChI Key: DOLWUAMIJZGVTC-UHFFFAOYSA-N
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Properties appearing with
[1,2,4]Triazolo[4,3-a ]pyrimidine
Chemical Properties + Synthesis
- Molecular Weight: 120.1146
- Calculated Log P: 0.050
- Rotatable Bonds: 0
- H Acceptors: 3
- H Donators: 0
- Reactions having this substance as a reactant: –
- Reactions having this substance as a product: –
- Journal articles containing this substance: 1
- Patents containing this substance: –
- Other publications containing this substance: –
- Suppliers: Otava
Data from SPRESIweb
3D Interactive Structure
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