4-Bromo-8-methoxy-2-methylquinoline

Suppliers

Names

[ CAS No. ]:
927800-62-2

[ Name ]:
4-Bromo-8-methoxy-2-methylquinoline

[Synonym ]:
4-Bromo-8-methoxy-2-methylquinoline
Quinoline, 4-bromo-8-methoxy-2-methyl-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
341.3±37.0 °C at 760 mmHg

[ Melting Point ]:
82-83°C

[ Molecular Formula ]:
C₁₁H₁₀BrNO

[ Molecular Weight ]:
252.107

[ Flash Point ]:
160.2±26.5 °C

[ Exact Mass ]:
250.994568

[ PSA ]:
22.12000

[ LogP ]:
2.97

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.627

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
T+

[ RIDADR ]:
2811.0

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

4-Bromo-8-methoxy-2-propylquinoline hydrobromide
4-bromo-8-methoxy-2-phenylquinoline
4-bromo-8-chloro-5-methoxy-2-methylquinoline
4-bromo-6-chloro-8-methoxy-2-methylquinoline
4-bromo-5-chloro-8-methoxy-2-methylquinoline
5-Bromo-8-methoxy-2-methylquinoline
(I(2)S)-I(2)-Amino-2-bromo-5-hydroxybenzenepropanenitrile
(3S)-3-Amino-3-(2-bromo-4-chlorophenyl)propan-1-OL
(R)-2-(3,4-Dibromophenyl)pyrrolidine
(R)-2-Amino-2-(2-bromo-6-chlorophenyl)acetic acid hcl
(3S)-3-Amino-3-(3,4-dichlorophenyl)propanenitrile
(R)-6-Bromo-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
3-((1R)-1-Amino-3-hydroxypropyl)-2-chlorophenol
(S)-3-(1-Amino-2-methoxyethyl)benzene-1,2-diol
2-Amino-5-propyl-1,4,5,6-tetrahydropyrimidine-4,6-dione
(1S)-1-Amino-1-(4-(methylthio)phenyl)propan-2-OL

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.