N-Phenylmaleimide

C₁₀H₇NO₂CAS 941-69-5173.17 g/mol

Open in Covalent MOL file

Alkene Amide Lactam

Properties

Molecular formula: C₁₀H₇NO₂
Molar mass: 173.17 g/mol
Exact mass: 173.0477 Da
Density: 1.41 g/mL
Melting point: 90.5 °C
Boiling point: 181 °C (at 27 Torr)
Water solubility: sparingly soluble
logP: 1.12Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Hazards

Danger

H301 Toxic if swallowed100% of notifiers
H315 Causes skin irritation94.2% of notifiers
H317 May cause an allergic skin reaction92.7% of notifiers
H318 Causes serious eye damage83.2% of notifiers
H319 Causes serious eye irritation13.9% of notifiers
H330 Fatal if inhaled49.6% of notifiers
H335 May cause respiratory irritation49.6% of notifiers
H400 Very toxic to aquatic life93.4% of notifiers
H410 Very toxic to aquatic life with long lasting effects59.1% of notifiers

Aggregated from 137 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P284, P301+P316, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P320, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number

941-69-5

SMILES

O=C1C=CC(=O)N1c1ccccc1

InChIKey

HIDBROSJWZYGSZ-UHFFFAOYSA-N

InChI

InChI=1S/C10H7NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-7H

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

15 names · show all

1H-Pyrrole-2,5-dione, 1-phenyl-
Maleimide, N-phenyl-
1-Phenyl-1H-pyrrole-2,5-dione
Maleanil
Phenylmaleimide
Maleimidobenzene
N-Phenylmaleic acid imide
N-Phenylmaleic imide
N-Phenylmaleinimide
Imilex P
NSC 8183
1-Phenyl-pyrrole-2,5-dione
N-Phenylpyrrole-2,5-dione
1-Phenyl-2,5-dihydro-1H-pyrrole-2,5-dione
1-[4-(Acetoxy)phenyl]maleimide

Reactions

N-PHENYLMALEIMIDE (Maleimide, N-phenyl-)product

Work with N-Phenylmaleimide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,4-Phenylenebismaleimide3278-31-777 % similar N,N′-1,3-Phenylenedimaleimide3006-93-772 % similar 1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-962 % similar N-(4-Bromophenyl)maleimide13380-67-161 % similar Bismaleimidodiphenylmethane13676-54-561 % similar N-(4-Methylphenyl)maleimide1631-28-361 % similar N-(4-Aminophenyl)maleimide29753-26-261 % similar N-(4-Hydroxyphenyl)maleimide7300-91-661 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

α-Cyanocinnamic acid1011-92-3 6-Quinolinecarboxylic acid10349-57-2 6-Isoquinolinecarboxylic acid106778-43-2 1-Nitroso-2-naphthol131-91-9 2-Nitroso-1-naphthol132-53-6 8-Hydroxyquinoline-2-carboxaldehyde14510-06-6 3-(4-Cyanophenyl)-2-propenoic acid18664-39-6 Isoquinoline-5-carboxylic acid27810-64-6

Elsewhere

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