Identification |
Name: | 2-(2,4-dichloro-5-hydroxyphenyl)octahydro-3H-indazol-3-one |
Synonyms: | 2-(2,4-Dichloro-5-hydroxyphenyl)-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one;122881-58-7;AC1L46LH;2-(2,4-dichloro-5-hydroxyphenyl)octahydro-3H-indazol-3-one |
CAS: | 122881-58-7 |
Molecular Formula: | C13H14Cl2N2O2 |
Molecular Weight: | 301.1685 |
InChI: | InChI=1/C13H14Cl2N2O2/c14-8-5-9(15)12(18)6-11(8)17-13(19)7-3-1-2-4-10(7)16-17/h5-7,10,16,18H,1-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 229.8°C |
Boiling Point: | 456.3°C at 760 mmHg |
Density: | 1.428g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 229.8°C |
Safety Data |
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