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Chemical manufacturer since 1998 | ||||
Name | 4-(1,3-Dihydro-2H-Isoindol-2-Yl)Benzoic Acid |
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Synonyms | 4-(1,3-dihydro-2H-isoindolium-2-yl)benzoate; 4-(1,3-Dihydro-isoindol-2-yl)-benzoic acid; 4-(1,3-Dihydro-isoindol-2-yl)-benzoicacid |
Molecular Structure | ![]() |
Molecular Formula | C15H13NO2 |
Molecular Weight | 239.27 |
CAS Registry Number | 329715-35-7 |
SMILES | O=C(O)c1ccc(cc1)N3Cc2ccccc2C3 |
InChI | 1S/C15H13NO2/c17-15(18)11-5-7-14(8-6-11)16-9-12-3-1-2-4-13(12)10-16/h1-8H,9-10H2,(H,17,18) |
InChIKey | YLWWJMYNWJSUNG-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 460.533°C at 760 mmHg (Cal.) |
Flash point | 232.322°C (Cal.) |
Refractive index | 1.66 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(1,3-Dihydro-2H-Isoindol-2-Yl)Benzoic Acid |