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| 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 ℃ at 760 mmHg |
| Melting Point: | 228-229 ℃ |
| Purity: | ≥ 95 % (NMR) |
| Density: | 1.5±0.1 g/cm3 |
| Appearance: | Light yellow powder |
| Storage: | Store at 2-8 ℃ |
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Carbonyl Compounds
Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
Oxygen Compounds
Pyrroles
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