Input interpretation
![2, 3, 4, 5, 6-pentafluorobenzylzinc bromide](../image_source/03d3ffc2a06646cc0bbc2872f0a53c67.png)
2, 3, 4, 5, 6-pentafluorobenzylzinc bromide
Chemical names and formulas
![formula | C_6F_5CH_2ZnBr Hill formula | C_7H_2BrF_5Zn name | 2, 3, 4, 5, 6-pentafluorobenzylzinc bromide IUPAC name | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidylbenzene bromide alternate names | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidyl-benzene bromide | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidylbenzene bromide mass fractions | Br (bromine) 24.5% | C (carbon) 25.8% | F (fluorine) 29.1% | H (hydrogen) 0.618% | Zn (zinc) 20%](../image_source/a54e9977f60b2aaad78c04275a30198b.png)
formula | C_6F_5CH_2ZnBr Hill formula | C_7H_2BrF_5Zn name | 2, 3, 4, 5, 6-pentafluorobenzylzinc bromide IUPAC name | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidylbenzene bromide alternate names | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidyl-benzene bromide | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidylbenzene bromide mass fractions | Br (bromine) 24.5% | C (carbon) 25.8% | F (fluorine) 29.1% | H (hydrogen) 0.618% | Zn (zinc) 20%
Structure diagram
![Structure diagram](../image_source/efe6bb3f23ef254883f4d3d7a3ed14b9.png)
Structure diagram
![vertex count | 14 edge count | 12 Schultz index | 696 Wiener index | 174 Hosoya index | 198 Balaban index | 2.76](../image_source/f58c9c6c163a8dd5d013501d815cb52a.png)
vertex count | 14 edge count | 12 Schultz index | 696 Wiener index | 174 Hosoya index | 198 Balaban index | 2.76
Basic properties
![molar mass | 326.37 g/mol phase | liquid (at STP) boiling point | 65 °C density | 1.018 g/cm^3](../image_source/9260e3b96a5db408713c8e03bdfd040b.png)
molar mass | 326.37 g/mol phase | liquid (at STP) boiling point | 65 °C density | 1.018 g/cm^3
Units
Liquid properties (at STP)
![density | 1.018 g/cm^3](../image_source/d52534f864cd35d7cf94e6ce644d8a34.png)
density | 1.018 g/cm^3
Units
Chemical identifiers
![CAS number | 352534-75-9 PubChem CID number | 16217047 PubChem SID number | 24878529 SMILES identifier | [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F.[Zn+2].[Br-] InChI identifier | InChI=1/C7H2F5.BrH.Zn/c1-2-3(8)5(10)7(12)6(11)4(2)9;;/h1H2;1H;/q-1;;+2/p-1/fC7H2F5.Br.Zn/h;1h;/qm;-1;m MDL number | MFCD01311425](../image_source/e65744334f67eca2014cd5451e4a4b2c.png)
CAS number | 352534-75-9 PubChem CID number | 16217047 PubChem SID number | 24878529 SMILES identifier | [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F.[Zn+2].[Br-] InChI identifier | InChI=1/C7H2F5.BrH.Zn/c1-2-3(8)5(10)7(12)6(11)4(2)9;;/h1H2;1H;/q-1;;+2/p-1/fC7H2F5.Br.Zn/h;1h;/qm;-1;m MDL number | MFCD01311425
Safety properties
![flash point | -17.22 °C](../image_source/43ee7f1a99c7ec5582602a966fc7d73f.png)
flash point | -17.22 °C