3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid
Properties
- Molecular formula
- C11H7NO4
- Molar mass
- 217.18 g/mol
- Exact mass
- 217.0375 Da
- Melting point
- 228–229 °C
- logP
- 0.81Crippen estimate
- Polar surface area
- 74.7 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
Hazards
Warning
- H302 Harmful if swallowed33.3% of notifiers
- H315 Causes skin irritation66.7% of notifiers
- H319 Causes serious eye irritation66.7% of notifiers
- H335 May cause respiratory irritation66.7% of notifiers
Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
17057-07-7SMILES
O=C(O)c1cccc(N2C(=O)C=CC2=O)c1InChIKey
ZJGBFJBMTKEFNQ-UHFFFAOYSA-NInChI
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)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Benzoic acid, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-
- Benzoic acid, m-maleimido-
- 3-Maleimidobenzoic acid
- m-Maleimidobenzoic acid
- (3-Carboxyphenyl)maleimide
- N-(3-Carboxyphenyl)maleimide
- NSC 201626
- 3-(2,5-Dihydro-2,5-dioxo(1H)-pyrrole-1-yl)benzoic acid
Work with 3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid
Similar compounds
N,N′-1,3-Phenylenedimaleimide3006-93-766 % similar
3-(Dimethylamino)benzoic acid99-64-959 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-958 % similar
Isophthalic acid121-91-556 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-353 % similar
N-Phenylmaleimide941-69-553 % similar
3-Chlorobenzoic acid535-80-853 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-651 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds