1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
Properties
- Molecular formula
- C10H6ClNO2
- Molar mass
- 207.61 g/mol
- Exact mass
- 207.0087 Da
- logP
- 1.77Crippen estimate
- Polar surface area
- 37.4 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowed97.5% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage97.5% 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
1204-35-9SMILES
C1=CC(=CC(=C1)Cl)N2C(=O)C=CC2=OInChIKey
QDEQBRUNBFJJPW-UHFFFAOYSA-NInChI
InChI=1S/C10H6ClNO2/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(12)14/h1-6HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1-(3-Chloro-phenyl)-pyrrole-2,5-dione
Work with 1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
Similar compounds
N,N′-1,3-Phenylenedimaleimide3006-93-778 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-469 % similar
N-Phenylmaleimide941-69-562 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-758 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-658 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-958 % similar
1,4-Phenylenebismaleimide3278-31-757 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-453 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.