Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenediazonium,4-chloro- |
EINECS | N/A |
CAS No. | 17333-85-6 | Density | N/A |
PSA | 28.15000 | LogP | 2.82458 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4ClN2 | Boiling Point | N/A |
Molecular Weight | 139.564 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenediazonium,p-chloro- (8CI);4-Chlorobenzenediazonium;4-Chlorophenyldiazonium;p-Chlorobenzenediazonium;p-Chlorobenzenediazonium cation;p-Chlorophenyldiazonium ion; |
Article Data | 7 |
This chemical is called Benzenediazonium,4-chloro-, and its systematic name is 4-chlorobenzenediazonium. With the molecular formula of C6H4ClN2, its molecular weight is 139.56. The CAS registry number of the chemical is 17333-85-6.
Other characteristics of Benzenediazonium,4-chloro- can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 28.15 Å2 .
You can still convert the following datas into molecular structure:
1.SMILES: N#[N+]c1ccc(Cl)cc1
2.InChI: InChI=1/C6H4ClN2/c7-5-1-3-6(9-8)4-2-5/h1-4H/q+1
3.InChIKey: DBEQHSWUYRYJMT-UHFFFAOYAN
4.Std. InChI: InChI=1S/C6H4ClN2/c7-5-1-3-6(9-8)4-2-5/h1-4H/q+1
5.Std. InChIKey: DBEQHSWUYRYJMT-UHFFFAOYSA-N