Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromo-1-methyl-quinoline |
EINECS | N/A |
CAS No. | 21979-55-5 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9BrN | Boiling Point | N/A |
Molecular Weight | 349.997 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Bromo-1-methylquinolinium; quinolinium, 3-bromo-1-methyl- |
Article Data | 5 |
The 3-Bromo-1-methyl-quinoline, with CAS registry number 21979-55-5, has the systematic name of 3-bromo-1-methylquinolinium. Besides this, it is also called quinolinium, 3-bromo-1-methyl-. And the chemical formula of this chemical is C10H9BrN.
Physical properties of 3-Bromo-1-methyl-quinoline: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 3.88 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2cc1c(cccc1)[n+](c2)C
(2)InChI: InChI=1/C10H9BrN/c1-12-7-9(11)6-8-4-2-3-5-10(8)12/h2-7H,1H3/q+1
(3)InChIKey: QXBOGYGAIILJGT-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H9BrN/c1-12-7-9(11)6-8-4-2-3-5-10(8)12/h2-7H,1H3/q+1
(5)Std. InChIKey: QXBOGYGAIILJGT-UHFFFAOYSA-N