(o-Chlorophenyl)maleimide
Properties
- Molecular formula
- C10H6ClNO2
- Molar mass
- 207.61 g/mol
- Exact mass
- 207.0087 Da
- Melting point
- 59–60 °C
- Boiling point
- 137–144 °C (at 0.9 Torr)
- logP
- 1.77Crippen 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 damage97.4% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 39 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
1203-24-3SMILES
O=C1C=CC(=O)N1c1ccccc1ClInChIKey
KPQOXMCRYWDRSB-UHFFFAOYSA-NInChI
InChI=1S/C10H6ClNO2/c11-7-3-1-2-4-8(7)12-9(13)5-6-10(12)14/h1-6HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 1H-Pyrrole-2,5-dione, 1-(2-chlorophenyl)-
- Maleimide, N-(o-chlorophenyl)-
- 1-(2-Chlorophenyl)-1H-pyrrole-2,5-dione
- N-(o-Chlorophenyl)maleimide
- N-(2-Chlorophenyl)maleimide
- 1-(2-Chlorophenyl)pyrrole-2,5-dione
- 1-(2-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
Work with (o-Chlorophenyl)maleimide
Similar compounds
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-961 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-760 % similar
N-(2-Methylphenyl)maleimide4067-01-058 % similar
N-Phenylmaleimide941-69-557 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-453 % similar
N-(2-Methoxyphenyl)maleimide17392-68-653 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-753 % similar
1,4-Phenylenebismaleimide3278-31-752 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds