Identification |
Name: | Carbonic acid,1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl ester |
Synonyms: | 1H-Isoindole-1,3(2H)-dione,2-[[(1,1-dimethylethoxy)carbonyl]oxy]- (9CI); Phthalimide, N-(carboxyoxy)-,tert-butyl ester (8CI); Carbonic acid, mono-tert-butyl ester, O-phthalimidoderiv. (8CI); N-(tert-Butoxycarbonyloxy)-phthalimide |
CAS: | 15263-20-4 |
EINECS: | 239-308-7 |
Molecular Formula: | C13H13 N O5 |
Molecular Weight: | 263.25 |
InChI: | InChI=1/C13H13NO5/c1-13(2,3)18-12(17)19-14-10(15)8-6-4-5-7-9(8)11(14)16/h4-7H,1-3H3 |
Molecular Structure: |
![(C13H13NO5) 1H-Isoindole-1,3(2H)-dione,2-[[(1,1-dimethylethoxy)carbonyl]oxy]- (9CI); Phthalimide, N-(carboxyoxy)...](https://img1.guidechem.com/chem/e/dict/86/15263-20-4.jpg) |
Properties |
Melting Point: | 118 °C (dec.)(lit.)
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Flash Point: | 173.4°C |
Boiling Point: | 363.2°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 173.4°C |
Safety Data |
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