Identification |
Name: | 3-METHYL-1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-BUTANONE |
Synonyms: | 3-METHYL-1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-BUTANONE |
CAS: | 959239-60-2 |
Molecular Formula: | C8H13N3O |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H13N3O/c1-6(2)4-7(12)8-9-5-10-11(8)3/h5-6H,4H2,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 131.8°C |
Boiling Point: | 294.3°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.552 |
Flash Point: | 131.8°C |
Safety Data |
|
 |