BIDN

BIDN
Names
	IUPAC name 3,3-Bis(trifluoromethyl)bicyclo[2.2.1]heptane-2,2-dicarbonitrile
	Other names Flucybene
Identifiers
CAS Number	82947-63-5 [EPA];
3D model (JSmol)	Interactive image;
ChemSpider	118266;
PubChem CID	134125;
CompTox Dashboard (EPA)	DTXSID501003018 ;
	InChI InChI=1S/C11H8F6N2/c12-10(13,14)9(11(15,16)17)7-2-1-6(3-7)8(9,4-18)5-19/h6-7H,1-3H2 Key: MUIBMWREADMFQF-UHFFFAOYSA-N;
	SMILES C1CC2CC1C(C2(C(F)(F)F)C(F)(F)F)(C#N)C#N;
Properties
Chemical formula	C11H8F6N2
Molar mass	282.189 g·mol−1
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H300
Precautionary statements	P264, P270, P301+P310, P321, P330, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

BIDN is a GABA receptor antagonist and convulsant.^[1]

References

Names

IUPAC name 3,3-Bis(trifluoromethyl)bicyclo[2.2.1]heptane-2,2-dicarbonitrile
Other names Flucybene
Identifiers
CAS Number	82947-63-5^Y[EPA]
3D model (JSmol)	Interactive image
ChemSpider	118266
PubChem CID	134125
CompTox Dashboard (EPA)	DTXSID501003018
InChI InChI=1S/C11H8F6N2/c12-10(13,14)9(11(15,16)17)7-2-1-6(3-7)8(9,4-18)5-19/h6-7H,1-3H2 Key: MUIBMWREADMFQF-UHFFFAOYSA-N
SMILES C1CC2CC1C(C2(C(F)(F)F)C(F)(F)F)(C#N)C#N
Properties
Chemical formula	C₁₁H₈F₆N₂
Molar mass	282.189 g·mol⁻¹
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H300
Precautionary statements	P264, P270, P301+P310, P321, P330, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references