| Weight | 205.169 g/mol |
|---|---|
| Formula | C10H7NO4 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
N-Phthaloylglycine (4702-13-0)
4702-13-0 · phthaloyl glycine · N-phthalylglycine
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- Suggested Improvement in the Ing-Manske Procedure and Gabriel Synthesis of Primary Amines: Kinetic Study on Alkaline Hydrolysis of N-Phthaloylglycine and Acid Hydrolysis of N-(o-Carboxybenzoyl)glycine in Aqueous Organic Solvents. (Journal of Organic Chemistry, 1996)
- Synthesis, crystal structure, DNA binding and in vitro biological studies of Ni(II), Cu(II) and Zn(II) complexes of N-phthaloylglycine. (Journal of Photochemistry and Photobiology B-biology, 2012)
- Synthesis and crystal structures of the triphenylstannyl esters of N-phthaloyl-glycine and -leucine (Heteroatom Chemistry, 1990)
- MECHANISTIC STUDIES OF THE AZOMETHINE YLIDE-FORMING PHOTOREACTIONS OF N-(SILYLMETHYL)PHTHALIMIDES AND N-PHTHALOYLGLYCINE (Journal of the American Chemical Society, 1999)
- Structural aspects of adducts of N-phthaloylglycine and its derivatives (Journal of Molecular Structure, 2006)
- Comparative pharmacokinetic and pharmacodynamic analysis of phthaloyl glycine derivatives with potential antiepileptic activity (Pharmaceutical Research, 1994)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 4702-13-0
- phthaloyl glycine
- N-phthalylglycine
- (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
-
SMILESC1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
-
InChIKeyWQINSVOOIJDOLJ-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 369.58 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 454.29 C | EPI Suite |
| Density | 1.45 g/cm3 | EPA T.E.S.T. |
| Flash Point | 197.92 C | EPA T.E.S.T. |
| Melting Point | 191.25 C | EPI Suite |
| Water Solubility | 6842.07 mg/L | EPA T.E.S.T. |
| Water Solubility | 14348 mg/L | EPI Suite |
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Synthesis
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