| Identification | Back Directory | [Name]
N-PHTHALOYL-DL-GLUTAMIC ANHYDRIDE 98 | [CAS]
3343-28-0 | [Synonyms]
4-phthalimidoglutaricanhydride
2-phthalimido-glutaricanhydrid
2-Phthalimidoglutaric Anhydride
N-PHTHALOYL-DL-GLUTAMIC ANHYDRIDE
2-phthalimidoglutaricacidanhydride
alpha-phthalimidoglutaricanhydride
N-Phthaloyl-DL-glutamicAnhydride>
N-PHTHALOYL-DL-GLUTAMIC ANHYDRIDE 98
N-Phthaloyl-DL-glutamic anhydride 98%
dihydro-2-phthalimido-2h-pyran-6(3h)-dione
N-(2,6-Dioxotetrahydro-2H-pyran-3-yl)phthalimide
N-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)phthalimide
4,5-Dihydro-3-(phthalimidyl)-2H-pyran-2,6(3H)-dione
N-Phthaloyl-DL-glutamic Anhydride
2-(2,6-dioxooxan-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
2-(Tetrahydro-2,6-dioxopyran-3-yl)isoin-dole-1,3(2H)-dione
2-(2,6-dioxo-tetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione
2-(tetrahydro-2,6-dioxo-2h-pyran-3-yl)-1h-isoindole-3(2h)-dione
2-(Tetrahydro-2,6-dioxo-2H-pyran-3-yl)-1H-isoindole-1,3(2H)-dione
1H-Isoindole-1,3(2H)-dione, 2-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)- | [EINECS(EC#)]
222-088-1 | [Molecular Formula]
C13H9NO5 | [MDL Number]
MFCD00005886 | [MOL File]
3343-28-0.mol | [Molecular Weight]
259.214 |
| Chemical Properties | Back Directory | [Melting point ]
197-201 °C(lit.)
| [Boiling point ]
402.47°C (rough estimate) | [density ]
1.3394 (rough estimate) | [refractive index ]
1.5880 (estimate) | [solubility ]
soluble in Dioxane | [form ]
powder to crystal | [pka]
-2.60±0.20(Predicted) | [color ]
White to Almost white | [InChI]
InChI=1S/C13H9NO5/c15-10-6-5-9(13(18)19-10)14-11(16)7-3-1-2-4-8(7)12(14)17/h1-4,9H,5-6H2 | [InChIKey]
ICDLEMPZXFCQEB-UHFFFAOYSA-N | [SMILES]
C1(=O)C2=C(C=CC=C2)C(=O)N1C1CCC(=O)OC1=O | [CAS DataBase Reference]
3343-28-0 | [EPA Substance Registry System]
1H-Isoindole-1,3(2H)-dione, 2-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)- (3343-28-0) |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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