7-Bromo-8-methylquinoline

Names

[ CAS No. ]:
809248-61-1

[ Name ]:
7-Bromo-8-methylquinoline

[Synonym ]:
7-Bromo-8-methylquinoline
Quinoline, 7-bromo-8-methyl-
7-Bromo-8-methyl-1-azanaphthalene

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
312.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₈BrN

[ Molecular Weight ]:
222.081

[ Flash Point ]:
142.9±22.3 °C

[ Exact Mass ]:
220.984009

[ PSA ]:
12.89000

[ LogP ]:
3.38

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.654

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

7-Bromo-8-methylquinoline-4-ol
4-Amino-7-bromo-8-methylquinoline
7-bromo-8-methylquinoline-3-carboxylic acid
7-bromo-8-methylquinoline-2,3-dicarboxylic acid
diethyl 7-bromo-8-methylquinoline-2,3-dicarboxylate
4-amino-7-bromo-8-methylquinoline-3-carboxylic acid
Gentamycin C1, penta-N-acetylpenta-N-methyltri-O-methyl-
2-Furanmethanamine, I+/--cyclopropyl-5-(1,1-dimethylethyl)-
1H-Germole, 2,5-dihydro-1,1-dimethyl-2,5-diphenyl-, cis-
3-Phenyl-9H-indolo[3,2-c]-1,2,4-triazolo[4,3-a]quinoline
Benzene, 1,5-diiodo-3-methoxy-2-[(trifluoromethyl)thio]-
rel-(1R,2R,3R,6S)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol
Arsonous dichloride, [2-[(4-methylphenyl)methyl]phenyl]-
(3-(N-Butylsulfamoyl)-4-methoxyphenyl)boronic acid
N-(2,3-Dihydroxy-1-oxopropyl)-3-(methylseleno)-L-alanine
2,3-Bis[(1,9-dioxononyl)oxy]propyl (9Z)-9-hexadecenoate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.