Basic Information | Post buying leads | Suppliers |
Name |
1-Methyl-4-(phenylazo)-quinolinium perchlorate |
EINECS | N/A |
CAS No. | 16600-12-7 | Density | N/A |
PSA | 102.87000 | LogP | 4.29400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16 H14 N3 . Cl O4 | Boiling Point | N/A |
Molecular Weight | 347.7531 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-METHYL-4-(PHENYLAZO)-QUINOLINIUM PERCHLORATE |
The CAS registry number of 1-Methyl-4-(phenylazo)-quinolinium perchlorate is 16600-12-7. This chemical's molecular formula is C16H14ClN3O4 and molecular weight is 347.7531. What's more, its systematic name is called 1-Methyl-4-[(E)-phenyldiazenyl]quinolinium perchlorate.
Physical properties about 1-Methyl-4-(phenylazo)-quinolinium perchlorate are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 28.6 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-]Cl(=O)(=O)=O.N(=N/c2c1c(cccc1)[n+](cc2)C)\c3ccccc3
(2) InChI: InChI=1/C16H14N3.ClHO4/c1-19-12-11-15(14-9-5-6-10-16(14)19)18-17-13-7-3-2-4-8-13;2-1(3,4)5/h2-12H,1H3;(H,2,3,4,5)/q+1;/p-1
(3) InChIKey: KXPVFQQMHUZSPH-REWHXWOFAP