Basic Information | Post buying leads | Suppliers |
Name |
S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate |
EINECS | N/A |
CAS No. | 131880-16-5 | Density | N/A |
PSA | 25.30000 | LogP | 5.52310 |
Solubility | N/A | Melting Point |
171-172 °C |
Formula | C13H8BF7S | Boiling Point | N/A |
Molecular Weight | 340.07 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes |
Xi:; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-(trifluoromethyl)dibenzo[b,d]thiophenium tetrafluoroborate;5-(trifluoromethyl)dibenzothiophene;5-(Trifluoromethyl) dibenzothiophenium tetrafluoro borate; |
The S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate, with the CAS registry number 131880-16-5, has the systematic name of 5-(trifluoromethyl)dibenzo[b,d]thiophenium tetrafluoroborate. It is a kind of irritant chemcial, and belongs to the following product categories: API intermediates; Benzothiophenes; Building Blocks; Heterocyclic Building Blocks. And the molecular formula of the chemical is C13H8BF7S.
The characteristics of S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate are as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 0 Å2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: F[B-](F)(F)F.FC(F)(F)[s+]3c1ccccc1c2ccccc23
(2)InChI: InChI=1/C13H8F3S.BF4/c14-13(15,16)17-11-7-3-1-5-9(11)10-6-2-4-8-12(10)17;2-1(3,4)5/h1-8H;/q+1;-1
(3)InChIKey: VTVISWLINKWMQZ-UHFFFAOYAZ