4-CHLORO-2-TRICHLOROMETHYL-6-TRIFLUOROMETHYLQUINOLINE

Suppliers

Names

[ CAS No. ]:
91991-82-1

[ Name ]:
4-CHLORO-2-TRICHLOROMETHYL-6-TRIFLUOROMETHYLQUINOLINE

[Synonym ]:
4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline

Chemical & Physical Properties

[ Density]:
1.634g/cm3

[ Boiling Point ]:
341.8ºC at 760mmHg

[ Molecular Formula ]:
C11H4Cl4F3N

[ Molecular Weight ]:
348.96300

[ Flash Point ]:
160.5ºC

[ Exact Mass ]:
346.90500

[ PSA ]:
12.89000

[ LogP ]:
5.73370

[ Index of Refraction ]:
1.58

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319-H413

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

[ RIDADR ]:
UN 2811 6.1 / PGIII


Related Compounds

  • Potassium 5-carboxy-4-hexylcyclohex-2-ene-1-octanoate
  • 3-Chloro-5-ethoxy-4-[2-[3-methyl-4-(1-methylethyl)phenoxy]ethoxy]benzaldehyde oxime
  • Sodium 2,4,6-triethylbenzene-1-sulfinate
  • 4-[(2-Bromophenyl)sulfanyl]butanoic acid
  • 3-Methoxy-4-(2-morpholinoethoxy)benzoic acid
  • 1,3,4-Thiadiazole-2(3H)-thione, 5-(2-methoxyphenyl)-
  • {4-[2-(4-Chlorophenoxy)ethoxy]phenyl}methanamine
  • 3-(3-Bromo-5-chloro-2-hydroxyphenyl)propanoic acid
  • 2-{2-[4-(4-Fluorophenoxy)phenyl]-1,3-thiazol-4-yl}acetic acid
  • 2-[3-Methoxy-2-[(2-methylphenyl)methoxy]phenyl]-4-methyl-5-thiazolecarboxylic acid
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.