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Name	8-Bromoacetylquinoline hydrobromide	EINECS	N/A
CAS No.	859962-48-4	Density	N/A
PSA	29.96000	LogP	3.77050
Solubility	N/A	Melting Point	N/A
Formula	C11H8 Br N O . Br H	Boiling Point	392.2oC at 760 mmHg
Molecular Weight	331.007	Flash Point	191oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	Xi
Synonyms	Ketone,bromomethyl 8-quinolyl, -HBr (4CI)

8-Bromoacetylquinoline hydrobromide Chemical Properties

Molecular Structure of 8-Bromoacetylquinoline hydrobromide (CAS NO.859962-48-4):

Systematic Name: 2-Bromo-1-(8-quinolyl)ethanone hydrobromide
Molecular Formula: C₁₁H₈BrNO^.HBr
Molecular Weight: 331.00
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Nominal Mass: 329
Average Mass: 331.0033
Monoisotopic Mass: 328.905074
Flash Point: 191 °C
Enthalpy of Vaporization: 66.2 kJ/mol
Boiling Point: 392.2 °C at 760 mmHg
Vapour Pressure: 1.21E-06 mmHg at 25 °C
Product Categories: Quinolines; quinoline
SMILES: c1cc2cccnc2c(c1)C(=O)CBr.Br
InChI: InChI=1/C11H8BrNO.BrH/c12-7-10(14)9-5-1-3-8-4-2-6-13-11(8)9;/h1-6H,7H2;1H
InChIKey: ZUTPGJMJHOXJDW-UHFFFAOYAI

8-Bromoacetylquinoline hydrobromide Safety Profile

Safety Information of 8-Bromoacetylquinoline hydrobromide (CAS NO.859962-48-4):
Hazard Codes: Irritant Xi

8-Bromoacetylquinoline hydrobromide Specification

8-Bromoacetylquinoline hydrobromide (CAS NO.859962-48-4), its Synonyms are Ethanone,2-bromo-1-(8-quinolinyl)-, hydrobromide (1:1) ; Ketone,bromomethyl 8-quinolyl, -HBr (4CI) ; 2-Bromo-1-(quinolin-8-yl)ethanone hydrobromide (1:1) ; 2-Bromo-1-quinolin-8-ylethan-1-one hydrobromide .

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