2,4-Dibromo-1-fluorobenzene
Properties
- Molecular formula
- C6H3Br2F
- Molar mass
- 253.90 g/mol
- Exact mass
- 251.8586 Da
- Melting point
- 69 °C
- Boiling point
- 103–105 °C (at 32 Torr)
- logP
- 3.35Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.8% of notifiers
Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1435-53-6SMILES
Fc1ccc(Br)cc1BrInChIKey
MKHDDTWHDFVYDQ-UHFFFAOYSA-NInChI
InChI=1S/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Benzene, 2,4-dibromo-1-fluoro-
- 2,4-Dibromofluorobenzene
- 1,3-Dibromo-4-fluorobenzene
- 1-Fluoro-2,4-dibromobenzene
- NSC 88308
Work with 2,4-Dibromo-1-fluorobenzene
Similar compounds
1-Bromo-3,4-difluorobenzene348-61-865 % similar
3-Bromo-4-fluorophenol27407-11-062 % similar
1-Bromo-2,5-difluorobenzene399-94-060 % similar
1,2,4-Tribromobenzene615-54-357 % similar
5-Bromo-2-fluorophenol112204-58-756 % similar
3-Iodo-4-fluorobromobenzene116272-41-456 % similar
2-Bromo-4-chloro-1-fluorobenzene1996-30-156 % similar
5-Bromo-2-fluorobenzenamine2924-09-656 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.