Chloroselenobenzene

C₆H₅ClSeCAS 5707-04-0191.53 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₅ClSe
Molar mass: 191.53 g/mol
Exact mass: 191.9245 Da
Melting point: 64–65 °C
Boiling point: 92 °C (at 5 Torr)
logP: 1.17Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Hazards

Danger

H290 May be corrosive to metals86.7% of notifiers
H301+H331 Toxic if swallowed or if inhaled86.7% of notifiers
H301 Toxic if swallowed100% of notifiers
H331 Toxic if inhaled100% of notifiers
H373 May causes damage to organs through prolonged or repeated exposure97.8% of notifiers
H400 Very toxic to aquatic life100% of notifiers
H410 Very toxic to aquatic life with long lasting effects100% of notifiers

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P234, P260, P261, P264, P270, P271, P273, P301+P316, P304+P340, P316, P319, P321, P330, P390, P391, P403+P233, P405, P406, P501

Identifiers

CAS number

5707-04-0

SMILES

Cl[Se]c1ccccc1

InChIKey

WJCXADMLESSGRI-UHFFFAOYSA-N

InChI

InChI=1S/C6H5ClSe/c7-8-6-4-2-1-3-5-6/h1-5H

Weigh it out

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

Names and synonyms

7 names

Benzeneselenenyl chloride
Phenylselenyl chloride
Benzeneselenyl chloride
Chlorophenylselenium
Phenylselenium chloride
Phenylselenium monochloride
(Phenylselanyl)chlorane

Reactions

Reagents for synthesis of organoselenium compounds: diphenyl diselenide and benzeneselenenyl chlorideproduct

Work with Chloroselenobenzene

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

1,1′-Selenobis[benzene]1132-39-450 % similar Diphenyl diselenide1666-13-350 % similar Bromoselenobenzene34837-55-343 % similar Chlorodiphenylmethane90-99-336 % similar Chlorobenzene108-90-735 % similar Triphenylamine603-34-935 % similar 1-Chloro-3-phenylpropane104-52-933 % similar Biphenyl92-52-433 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook