5,7-Dichloro-2-methylquinoline

Names

[ CAS No. ]:
26933-09-5

[ Name ]:
5,7-Dichloro-2-methylquinoline

[Synonym ]:
Quinoline,5,7-dichloro-2-methyl

[ Density]:
1.351g/cm3

[ Boiling Point ]:
312.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₇Cl₂N

[ Molecular Weight ]:
212.07500

[ Flash Point ]:
171.7ºC

[ Exact Mass ]:
210.99600

[ PSA ]:
12.89000

[ LogP ]:
3.85000

[ Vapour Pressure ]:
0.000984mmHg at 25°C

[ Index of Refraction ]:
1.643

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H413

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

[ Hazard Codes ]:
T+

[ RIDADR ]:
UN 2811 6.1 / PGIII

4-Amino-5,7-dichloro-2-methylquinoline
4-Bromo-5,7-dichloro-2-methylquinoline
5,7-Dichloro-2-methylquinoline-3-carboxylic acid
ethyl 5,7-dichloro-2-methylquinoline-3-carboxylate
5,7-DICHLORO-2-METHYL-4-QUINOLINOL
5,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2-Fluoropropane-1,3-diyl bis(4-methylbenzenesulfonate)
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
4-(2,2-Difluoroethoxy)pyrimidin-5-amine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
2-Chloro-4,6-bis(phenyl-d5)-1,3,5-triazine
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde