N-(4-Methylphenyl)maleimide
Properties
- Molecular formula
- C11H9NO2
- Molar mass
- 187.20 g/mol
- Exact mass
- 187.0633 Da
- Melting point
- 149–150 °C
- logP
- 1.42Crippen estimate
- Polar surface area
- 37.4 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 40 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1631-28-3SMILES
Cc1ccc(N2C(=O)C=CC2=O)cc1InChIKey
KCFXNGDHQPMIAQ-UHFFFAOYSA-NInChI
InChI=1S/C11H9NO2/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14/h2-7H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- 1H-Pyrrole-2,5-dione, 1-(4-methylphenyl)-
- Maleimide, N-p-tolyl-
- 1-(4-Methylphenyl)-1H-pyrrole-2,5-dione
- N-p-Tolylmaleimide
- p-Tolylmaleimide
- N-(p-Methylphenyl)maleimide
- N-4-Tolylmaleimide
- IT 510
- NSC 13691
- 1-p-Tolyl-pyrrole-2,5-dione
- 1-(4-Methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
Work with N-(4-Methylphenyl)maleimide
Similar compounds
1,4-Phenylenebismaleimide3278-31-775 % similar
N-Phenylmaleimide941-69-561 % similar
N-(4-Bromophenyl)maleimide13380-67-160 % similar
Bismaleimidodiphenylmethane13676-54-560 % similar
N-(4-Aminophenyl)maleimide29753-26-260 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-660 % similar
N-(4-Acetylphenyl)maleimide1082-85-559 % similar
N-(2,4-Xylyl)maleimide1080-52-056 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.