3,5-Dichlorophenyldiazonium tetrafluoroborate
Properties
- Molecular formula
- C6H3BCl2F4N2
- Molar mass
- 260.81 g/mol
- Exact mass
- 259.9702 Da
- logP
- 4.78Crippen estimate
- Polar surface area
- 28.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501
Identifiers
CAS number
350-67-4SMILES
[B-](F)(F)(F)F.C1=C(C=C(C=C1Cl)Cl)[N+]#NInChIKey
XSVOZXRITFTBIY-UHFFFAOYSA-NInChI
InChI=1S/C6H3Cl2N2.BF4/c7-4-1-5(8)3-6(2-4)10-9;2-1(3,4)5/h1-3H;/q+1;-1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 3,5-Dichlorophenyldiazonium tetrafluoroborate
Similar compounds
4-Methoxybenzenediazonium tetrafluoroborate459-64-342 % similar
4-Nitrobenzenediazonium tetrafluoroborate456-27-938 % similar
1,3,5-Trichlorobenzene108-70-338 % similar
1,3-Dichloro-5-fluorobenzene1435-46-734 % similar
2,5-Dichlorobenzenediazonium15470-55-034 % similar
1,3-Dichloro-5-(trifluoromethyl)benzene54773-20-531 % similar
3,5-Dichlorobenzonitrile6575-00-431 % similar
Bis(3,5-dichlorophenyl) disulfide137897-99-530 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.