Identification |
Name: | 1H-Pyrazole,3-(5-chloro-2-benzofuranyl)- |
Synonyms: | 1H-pyrazole, 3-(5-chloro-2-benzofuranyl)-;3-(5-Chloro-1-benzofuran-2-yl)-1H-pyrazole;T56 BOJ GG C- CT5MNJ |
CAS: | 852690-99-4 |
Molecular Formula: | C11H7 Cl N2 O |
Molecular Weight: | 218.6391 |
InChI: | InChI=1/C11H7ClN2O/c12-8-1-2-10-7(5-8)6-11(15-10)9-3-4-13-14-9/h1-6H,(H,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 218.2°C |
Boiling Point: | 437.1°C at 760 mmHg |
Density: | 1.409g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 218.2°C |
Safety Data |
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