N-(4-Acetylphenyl)maleimide
Properties
- Molecular formula
- C12H9NO3
- Molar mass
- 215.21 g/mol
- Exact mass
- 215.0582 Da
- Melting point
- 157.5–160 °C
- logP
- 1.32Crippen estimate
- Polar surface area
- 54.5 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 2
Hazards
Danger
- H302 Harmful if swallowed90.5% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage90.5% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 42 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
1082-85-5SMILES
CC(=O)c1ccc(N2C(=O)C=CC2=O)cc1InChIKey
ISGBKWSEHGAUNF-UHFFFAOYSA-NInChI
InChI=1S/C12H9NO3/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12(13)16/h2-7H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 1H-Pyrrole-2,5-dione, 1-(4-acetylphenyl)-
- Maleimide, N-(p-acetylphenyl)-
- 1-(4-Acetylphenyl)-1H-pyrrole-2,5-dione
- N-(p-Acetylphenyl)maleimide
- NSC 209075
- 1-(4-Acetylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
- 1-(4-Acetylphenyl)pyrrole-2,5-dione
Work with N-(4-Acetylphenyl)maleimide
Similar compounds
1,4-Phenylenebismaleimide3278-31-767 % similar
N-(4-Methylphenyl)maleimide1631-28-359 % similar
N-(4-Carboxyphenyl)maleimide17057-04-459 % similar
4-Dimethylaminoacetophenone2124-31-456 % similar
1,4-Diacetylbenzene1009-61-656 % similar
N-Phenylmaleimide941-69-555 % similar
N-(4-Bromophenyl)maleimide13380-67-155 % similar
Bismaleimidodiphenylmethane13676-54-555 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.