Identification |
Name: | 3H-Indazol-3-one,1-[(4-chlorophenyl)methyl]-1,2-dihydro- |
Synonyms: | 1H-Indazol-3-ol,1-(p-chlorobenzyl)- (7CI,8CI) |
CAS: | 1025-60-1 |
Molecular Formula: | C14H11 Cl N2 O |
Molecular Weight: | 258.7029 |
InChI: | InChI=1/C14H11ClN2O/c15-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)16-17/h1-8H,9H2,(H,16,18) |
Molecular Structure: |
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Properties |
Density: | 1.344g/cm3 |
Refractive index: | 1.651 |
Safety Data |
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