6-Bromo-2,3-difluorobenzaldehyde
Properties
- Molecular formula
- C7H3BrF2O
- Molar mass
- 221.00 g/mol
- Exact mass
- 219.9335 Da
- logP
- 2.54Crippen estimate
- Polar surface area
- 17.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation85.7% of notifiers
Aggregated from 7 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
360576-04-1SMILES
C1=CC(=C(C(=C1F)F)C=O)BrInChIKey
LAVPYRPTHABUAD-UHFFFAOYSA-NInChI
InChI=1S/C7H3BrF2O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3HWeigh it out
Type any one amount. The others follow from the molar mass.
Work with 6-Bromo-2,3-difluorobenzaldehyde
Similar compounds
2,3,6-Trifluorobenzaldehyde104451-70-968 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-661 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-458 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-555 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-353 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-953 % similar
2,6-Dibromobenzaldehyde67713-23-952 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-550 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds