Identification |
Name: | 1H-Isoindole-1,3(2H)-dione,2-[(1R)-1-(hydroxymethyl)-2-propen-1-yl]- |
Synonyms: | 1H-Isoindole-1,3(2H)-dione,2-[(1R)-1-(hydroxymethyl)-2-propenyl]- (9CI); 1H-Isoindole-1,3(2H)-dione,2-[1-(hydroxymethyl)-2-propenyl]-, (R)-; (2R)-2-(Phthalimido)-3-buten-1-ol |
CAS: | 174810-06-1 |
Molecular Formula: | C12H11 N O3 |
Molecular Weight: | 217.22 |
InChI: | InChI=1/C12H11NO3/c1-2-8(7-14)13-11(15)9-5-3-4-6-10(9)12(13)16/h2-6,8,14H,1,7H2/t8-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 62.2 °C
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Flash Point: | 184.9°C |
Boiling Point: | 382.2°Cat760mmHg |
Density: | 1.326g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 184.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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