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Chemical manufacturer | ||||
Name | 3-Methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine |
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Synonyms | 3-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine; 3-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine; Methyltetrahydro-[1,2,4]triazolo[4,a]pyrazine |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4 |
Molecular Weight | 138.17 |
CAS Registry Number | 886886-04-0 |
SMILES | CC1=NN=C2N1CCNC2 |
InChI | 1S/C6H10N4/c1-5-8-9-6-4-7-2-3-10(5)6/h7H,2-4H2,1H3 |
InChIKey | WRGHYZWPWNOJEF-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 340.7±52.0°C at 760 mmHg (Cal.) |
Flash point | 159.8±30.7°C (Cal.) |
Refractive index | 1.723 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine |