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+38 (044) 531-9497 | |||
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Chemical manufacturer since 2001 | ||||
Name | N-(2-Carboxyphenyl)Phthalimide |
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Synonyms | 2-(1,3-Dioxoisoindolin-2-Yl)Benzoic Acid; 2-(1,3-Dioxo-2-Isoindolinyl)Benzoic Acid; 2-(1,3-Diketoisoindolin-2-Yl)Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C15H9NO4 |
Molecular Weight | 267.24 |
CAS Registry Number | 41513-78-4 |
SMILES | C1=CC=CC(=C1N2C(C3=C(C2=O)C=CC=C3)=O)C(O)=O |
InChI | 1S/C15H9NO4/c17-13-9-5-1-2-6-10(9)14(18)16(13)12-8-4-3-7-11(12)15(19)20/h1-8H,(H,19,20) |
InChIKey | RSKJDIQHYKWJLS-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 218-220°C (Expl.) |
Boiling point | 494.2±47.0°C at 760 mmHg (Cal.) |
Flash point | 252.7±29.3°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N-(2-Carboxyphenyl)Phthalimide |