5-Chloro-2,8-dimethylquinoline

Names

[ CAS No. ]:
186670-43-9

[ Name ]:
5-Chloro-2,8-dimethylquinoline

[Synonym ]:
Quinoline,5-chloro-2,8-dimethyl

[ Density]:
1.188g/cm3

[ Boiling Point ]:
296.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₀ClN

[ Molecular Weight ]:
191.65700

[ Flash Point ]:
161.4ºC

[ Exact Mass ]:
191.05000

[ PSA ]:
12.89000

[ LogP ]:
3.50500

[ Vapour Pressure ]:
0.00249mmHg at 25°C

[ Index of Refraction ]:
1.621

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ Hazard Codes ]:
C

[ RIDADR ]:
NONH for all modes of transport

4-Bromo-5-chloro-2,8-dimethylquinoline
4-Amino-5-chloro-2,8-dimethylquinoline
5-Chloro-2,8-dimethylquinoline-3-carboxylic acid
ethyl 5-chloro-2,8-dimethylquinoline-3-carboxylate
5-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride
5-chloro-2,8-dimethyl-1H-quinolin-4-one
3-[(2R)-N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]propanoic acid
(3aRS,6aRS)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
rac-(3aR,6aR)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetyl}-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
(3aRS,6aRS)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
4-ethoxy-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]pyrrolidine-3-carboxylic acid
5-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}-4-methylpentanoic acid
1-[(5-methoxypyridin-3-yl)methyl]-N-methylcyclopropan-1-amine
(2S)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazol-4-yl}formamido)-3-hydroxypropanoic acid
1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazole-4-carbonyl}piperidine-3-carboxylic acid
5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]methyl}-1,3-oxazole-4-carboxylic acid