Identification |
Name: | 3H-Indazol-3-one,1,2-dihydro-1-[(4-methoxyphenyl)methyl]- |
Synonyms: | 1H-Indazol-3-ol,1-(p-methoxybenzyl)- (7CI,8CI) |
CAS: | 1029-30-7 |
Molecular Formula: | C15H14 N2 O2 |
Molecular Weight: | 254.2839 |
InChI: | InChI=1/C15H14N2O2/c1-19-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15(18)16-17/h2-9H,10H2,1H3,(H,16,18) |
Molecular Structure: |
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Properties |
Flash Point: | 236.2°C |
Boiling Point: | 467°Cat760mmHg |
Density: | 1.243g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 236.2°C |
Safety Data |
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