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 |
Customer Support
If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?
Customer Centered
Related Functional Groups
Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Oxygen Compounds
Pyrroles
Customers Also Viewed
Copyright © 2024 BOC Sciences. All rights reserved.
Our Products