Products Categories
| CAS No.: | 202982-67-0 |
|---|---|
| Name: | 4-CHLORO-3-FLUOROIODOBENZENE |
| Molecular Structure: | |
|
|
|
| Formula: | C6H3ClFI |
| Molecular Weight: | 256.446 |
| Synonyms: | 1-Chloro-2-fluoro-4-iodobenzene;2-Fluoro-4-iodochlorobenzene; |
| Density: | 2.008 g/cm3 |
| Boiling Point: | 221.7 °C at 760 mmHg |
| Flash Point: | 87.9 °C |
| Appearance: | light yellow liquid |
| Hazard Symbols: |
 Xi, Xn
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 0.00000 |
| LogP: | 3.08370 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:35 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3-Fluoro-4-chloro iodo benzene, with the CAS registry number 202982-67-0, is also known as 3-Fluoro-4-chloro iodo benzene. It belongs to the product categories of Chlorine Compounds; Fluorine Compounds; Iodine Compounds. This chemical's molecular formula is C6H3ClFI and molecular weight is 256.44. What's more, its systematic name is called 1-Chloro-2-fluoro-4-iodobenzene. It is light yellow liquid.
Physical properties about 3-Fluoro-4-chloro iodo benzene are: (1) ACD/LogP: 3.94; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.94; (4) ACD/LogD (pH 7.4): 3.94; (5) ACD/BCF (pH 5.5): 582.43; (6) ACD/BCF (pH 7.4): 582.43; (7) ACD/KOC (pH 5.5): 3318.68; (8) ACD/KOC (pH 7.4): 3318.68; (9) #H bond acceptors: 0; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 0; (12) Polar Surface Area: 0 Å2; (13) Index of Refraction: 1.606; (14) Molar Refractivity: 44.04 cm3; (15) Molar Volume: 127.6 cm3; (16) Surface Tension: 42.4 dyne/cm; (17) Density: 2.008 g/cm3; (18) Flash Point: 87.9 °C; (19) Enthalpy of Vaporization: 43.95 kJ/mol; (20) Boiling Point: 221.7 °C at 760 mmHg; (21) Vapour Pressure: 0.157 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It may cause inflammation to the skin or other mucous membranes and it may cause damage to health. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: Ic1ccc(Cl)c(F)c1
(2) InChI: InChI=1/C6H3ClFI/c7-5-2-1-4(9)3-6(5)8/h1-3H
(3) InChIKey: VNMRRTIDEYNZOV-UHFFFAOYAC