IUPAC Name: | 3-(2,5-dioxopyrrol-1-yl)benzoic acid |
Description: | 3-N-Maleimidobenzoic acid (CAS# 17057-07-7 ) is a useful research chemical. |
Molecular Weight: | 217.18 |
Molecular Formula: | C11H7NO4 |
Canonical SMILES: | C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)O |
InChI: | InChI=1S/C11H7NO4/c13-9-4-5-10(14)12(9)8-3-1-2-7(6-8)11(15)16/h1-6H,(H,15,16) |
InChI Key: | ZJGBFJBMTKEFNQ-UHFFFAOYSA-N |
Boiling Point: | 455.2±28.0 °C at 760 mmHg |
Melting Point: | 228-229 °C |
Purity: | ≥ 95 % (NMR) |
Density: | 1.5±0.1 g/cm3 |
Appearance: | Light yellow powder |
Storage: | Store at 2-8 °C |
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Related Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Pyrroles
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