2,4,6-Trifluorobenzonitrile
Properties
- Molecular formula
- C7H2F3N
- Molar mass
- 157.10 g/mol
- Exact mass
- 157.0139 Da
- logP
- 1.98Crippen estimate
- Polar surface area
- 23.8 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
96606-37-0SMILES
C1=C(C=C(C(=C1F)C#N)F)FInChIKey
HTKFGTCCOJIUIK-UHFFFAOYSA-NInChI
InChI=1S/C7H2F3N/c8-4-1-6(9)5(3-11)7(10)2-4/h1-2HWeigh it out
Type any one amount. The others follow from the molar mass.
Work with 2,4,6-Trifluorobenzonitrile
Similar compounds
2,6-Difluoro-4-hydroxybenzonitrile123843-57-262 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-462 % similar
2,6-Difluorobenzonitrile1897-52-556 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-156 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-355 % similar
2,4-Difluorobenzonitrile3939-09-154 % similar
3,5-Dicyanofluorobenzene453565-55-452 % similar
3,5-Difluorobenzonitrile64248-63-152 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds