5-Fluoro-2-iodotoluene - CAS 66256-28-8
Catalog: |
BB032948 |
Product Name: |
5-Fluoro-2-iodotoluene |
CAS: |
66256-28-8 |
Synonyms: |
4-fluoro-1-iodo-2-methylbenzene; 4-fluoro-1-iodo-2-methylbenzene |
IUPAC Name: | 4-fluoro-1-iodo-2-methylbenzene |
Description: | 5-Fluoro-2-iodotoluene (CAS# 66256-28-8) is a useful research chemical. |
Molecular Weight: | 236.03 |
Molecular Formula: | C7H6FI |
Canonical SMILES: | CC1=C(C=CC(=C1)F)I |
InChI: | InChI=1S/C7H6FI/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 |
InChI Key: | VWBMDRDQJLUMMS-UHFFFAOYSA-N |
Boiling Point: | 206.8 °C at 760 mmHg |
Density: | 1.788 g/cm3 |
LogP: | 2.73870 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113087691-A | Method for synthesizing chiral aryl tertiary alcohol and benzopyran compound based on kinetic resolution strategy | 20210326 |
WO-2021127337-A1 | Trpml modulators | 20191219 |
WO-2021047622-A1 | Pyridine oxynitride, preparation method therefor and use thereof | 20190912 |
WO-2020212897-A1 | Dihydroorotate dehydrogenase inhibitors | 20190417 |
WO-2020108500-A1 | Histone acetylase p300 inhibitor and use thereof | 20181127 |
Complexity: | 94.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.94983 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.94983 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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