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Ethyl viologen diperchlorate

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Name

Ethyl viologen diperchlorate

EINECS N/A
CAS No. 36305-51-8 Density N/A
PSA 156.30000 LogP 2.39700
Solubility N/A Melting Point 270 °C (dec.)(lit.)
Formula C14H18Cl2N2O8 Boiling Point N/A
Molecular Weight 413.21 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-27-36-36/39 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 36305-51-8 (ETHYL VIOLOGEN DIPERCHLORATE) Hazard Symbols IrritantXi,HarmfulXn
Synonyms

1,1'-diethyl-4,4'-bipyridine-1,1'-diium perchlorate;

 

Ethyl viologen diperchlorate Specification

The CAS register number of Ethyl viologen diperchlorate is 36305-51-8. It also can be called as 1,1'-diethyl-4,4'-bipyridine-1,1'-diium perchlorate and the IUPAC name about this chemical is 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium diperchlorate. The molecular formula about this chemical is C14H18Cl2N2O8 and the molecular weight is 413.21. 

Physical properties about Ethyl viologen diperchlorate are: (1)#H bond acceptors: 10; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 156.3Å2; (5)H-Bond Acceptor: 8; (6)Rotatable Bond Count: 3; (7)Exact Mass: 412.044021; (8)MonoIsotopic Mass: 412.044021; (9)Topological Polar Surface Area: 156; (10)Heavy Atom Count: 26; (11)Complexity: 263.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed.  When you are using it, wear suitable suitable protective clothing and eye/face protection, you need take off immediately all contaminated clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.CC[n+]1ccc(cc1)c2cc[n+](CC)cc2
(2)InChI: InChI=1/C14H18N2.2ClHO4/c1-3-15-9-5-13(6-10-15)14-7-11-16(4-2)12-8-14;2*2-1(3,4)5/h5-12H,3-4H2,1-2H3;2*(H,2,3,4,5)/q+2;;/p-2
(3)InChIKey: HTNDMKDAPWJPEX-NUQVWONBAU
(4)Std. InChI: InChI=1S/C14H18N2.2ClHO4/c1-3-15-9-5-13(6-10-15)14-7-11-16(4-2)12-8-14;2*2-1(3,4)5/h5-12H,3-4H2,1-2H3;2*(H,2,3,4,5)/q+2;;/p-2
(5)Std. InChIKey: HTNDMKDAPWJPEX-UHFFFAOYSA-L

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