Basic Information | Post buying leads | Suppliers |
Name |
Bis(butylcyclopentadienyl)tungsten |
EINECS | N/A |
CAS No. | 90023-17-9 | Density | N/A |
PSA | 0.00000 | LogP | 5.16380 |
Solubility | N/A | Melting Point |
83-87 °C(lit.) |
Formula | C18H26W | Boiling Point | N/A |
Molecular Weight | 426.24 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bis(butylcyclopentadienyl)tungsten; |
The CAS register number of Bis(butylcyclopentadienyl)tungsten is 90023-17-9. It also can be called as Tungsten,dibromobis[(1,2,3,4,5-h)-1-butyl-2,4-cyclopentadien-1-yl]- and the systematic name about this chemical is tungsten(2+), bis(2-butyl-1,3-cyclopentadien-1-yl)-.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCCC1=C(CC=C1)[W+2]C2=C(C=CC2)CCCC
(2)InChI: InChI=1/2C9H13.W/c2*1-2-3-6-9-7-4-5-8-9;/h2*4,7H,2-3,5-6H2,1H3;/q;;+2/rC18H26W/c1-3-5-9-15-11-7-13-17(15)19-18-14-8-12-16(18)10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3/q+2
(3)InChIKey: NPQAQUSOIJOWLO-RMYDUZJKAR
(4)Std. InChI: InChI=1S/2C9H13.W/c2*1-2-3-6-9-7-4-5-8-9;/h2*4,7H,2-3,5-6H2,1H3;/q;;+2
(5)Std. InChIKey: NPQAQUSOIJOWLO-UHFFFAOYSA-N