Identification |
Name: | 3H-Indazol-3-one,2-butyl-1,2-dihydro- |
Synonyms: | 2-butyl-1,2-dihydro-3H-indazol-3-one |
CAS: | 89438-55-1 |
Molecular Formula: | C11H14 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H14N2O/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12-13/h4-7,12H,2-3,8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 138.3°C |
Boiling Point: | 305°C at 760 mmHg |
Density: | 1.101g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 138.3°C |
Safety Data |
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