4-CHLORO-2-FLUORO-5-IODOTOLUENE

Suppliers

Names

[ CAS No. ]:
202982-69-2

[ Name ]:
4-CHLORO-2-FLUORO-5-IODOTOLUENE

[Synonym ]:
PC8157
4-chloro-2-fluoro-5-iodotoluene

Chemical & Physical Properties

[ Density]:
1.879g/cm3

[ Boiling Point ]:
243.1ºC at 760mmHg

[ Molecular Formula ]:
C₇H₅ClFI

[ Molecular Weight ]:
270.47000

[ Flash Point ]:
100.9ºC

[ Exact Mass ]:
269.91100

[ LogP ]:
3.39210

[ Vapour Pressure ]:
0.0509mmHg at 25°C

[ Index of Refraction ]:
1.594

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

4-Chloro-2-fluoro-5-iodobenzoicacid
4-chloro-2-fluoro-5-iodoaniline
4-Chloro-2-fluoro-5-[(4-fluorobenzyl)oxy]aniline
4-Chloro-2-fluoro-5-nitrobenzaldehyde
4-Chloro-2-fluoro-5-methoxycarbonylphenylboronic acid
4-Chloro-2-fluoro-5-methylbenzaldehyde
1-(2-Amino-6-(bromomethyl)phenyl)-2-chloropropan-1-one
2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-N-(furan-2-ylmethyl)acetamide
2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
2-Fluoro-1H-benzo[d]imidazol-7-amine
3-(Dimethyl-4H-1,2,4-triazol-3-yl)butan-2-ol
2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide
N-(1-cyanocyclohexyl)-2-{[4-cyclopropyl-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-methylpropanamide
2-[[1-(4-methylphenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide
4-[2-[[1-(4-methylphenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((4-oxo-1-(p-tolyl)-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide

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.