Identification |
Name: | 3H-Indazol-3-one,6-chloro-1-[(4-chlorophenyl)methyl]-1,2-dihydro- |
Synonyms: | 1H-Indazol-3-ol,6-chloro-1-(p-chlorobenzyl)- (7CI,8CI) |
CAS: | 1029-29-4 |
Molecular Formula: | C14H10 Cl2 N2 O |
Molecular Weight: | 293.148 |
InChI: | InChI=1/C14H10Cl2N2O/c15-10-3-1-9(2-4-10)8-18-13-7-11(16)5-6-12(13)14(19)17-18/h1-7H,8H2,(H,17,19) |
Molecular Structure: |
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Properties |
Flash Point: | 248°C |
Boiling Point: | 486.5°C at 760 mmHg |
Density: | 1.434g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 248°C |
Safety Data |
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