Identification |
Name: | 3H-Indazol-3-one,1-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydro- |
Synonyms: | 1H-Indazol-3-ol,1-veratryl- (7CI,8CI) |
CAS: | 1229-97-6 |
Molecular Formula: | C16H16 N2 O3 |
Molecular Weight: | 284.3098 |
InChI: | InChI=1/C16H16N2O3/c1-20-14-8-7-11(9-15(14)21-2)10-18-13-6-4-3-5-12(13)16(19)17-18/h3-9H,10H2,1-2H3,(H,17,19) |
Molecular Structure: |
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Properties |
Flash Point: | 247°C |
Boiling Point: | 484.8°Cat760mmHg |
Density: | 1.244g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 247°C |
Safety Data |
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