1,2-Dibromo-3,5-difluorobenzene
Properties
- Molecular formula
- C6H2Br2F2
- Molar mass
- 271.89 g/mol
- Exact mass
- 269.8491 Da
- logP
- 3.49Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed88.6% of notifiers
- H315 Causes skin irritation11.4% of notifiers
- H319 Causes serious eye irritation11.4% of notifiers
Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P316, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P405, P501
Identifiers
CAS number
139215-43-3SMILES
Fc1cc(F)c(Br)c(Br)c1InChIKey
GABNJPUNFZFOJE-UHFFFAOYSA-NInChI
InChI=1S/C6H2Br2F2/c7-4-1-3(9)2-5(10)6(4)8/h1-2HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Benzene, 1,2-dibromo-3,5-difluoro-
Work with 1,2-Dibromo-3,5-difluorobenzene
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2-Bromo-1,3,5-trifluorobenzene2367-76-273 % similar
1,2,3-Tribromo-5-fluorobenzene576-82-973 % similar
1-Bromo-2,3,5-trifluorobenzene133739-70-568 % similar
1,2,5-Tribromo-3-fluorobenzene2839-37-462 % similar
1-Bromo-2-chloro-4,6-diflorobenzene1020198-58-657 % similar
2-Bromo-4,6-difluoroiodobenzene175278-11-257 % similar
1,2-Dibromo-5-chloro-3-fluorobenzene208186-78-157 % similar
2-Bromo-3,5-difluorophenol325486-43-957 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds