Identification |
Name: | 1H-Isoindol-1-one,2,3-dihydro-2-(2-hydroxyethyl)- |
Synonyms: | Phthalimidine,2-(2-hydroxyethyl)- (6CI,8CI); 2-(2-Hydroxyethyl)-1-isoindolinone;N-(2-Hydroxyethyl)phthalimidine; NSC 2381 |
CAS: | 5334-06-5 |
Molecular Formula: | C10H11 N O2 |
Molecular Weight: | 177.1998 |
InChI: | InChI=1/C10H11NO2/c12-6-5-11-7-8-3-1-2-4-9(8)10(11)13/h1-4,12H,5-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 183.9°C |
Boiling Point: | 380.5°Cat760mmHg |
Density: | 1.255g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 183.9°C |
Safety Data |
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