4-Chloro-1-nitro-2-(trifluoromethyl)benzene - CAS 118-83-2
Catalog: |
BB004309 |
Product Name: |
4-Chloro-1-nitro-2-(trifluoromethyl)benzene |
CAS: |
118-83-2 |
Synonyms: |
4-chloro-1-nitro-2-(trifluoromethyl)benzene |
IUPAC Name: | 4-chloro-1-nitro-2-(trifluoromethyl)benzene |
Description: | 4-Chloro-1-nitro-2-(trifluoromethyl)benzene (CAS# 118-83-2) is a useful research chemical. |
Molecular Weight: | 225.55 |
Molecular Formula: | C7H3ClF3NO2 |
Canonical SMILES: | C1=CC(=C(C=C1Cl)C(F)(F)F)[N+](=O)[O-] |
InChI: | InChI=1S/C7H3ClF3NO2/c8-4-1-2-6(12(13)14)5(3-4)7(9,10)11/h1-3H |
InChI Key: | CFPIGEXZPWTNOR-UHFFFAOYSA-N |
Boiling Point: | 222-224 ℃ |
Melting Point: | 21 ℃ |
Purity: | 98 % |
Density: | 1.526 g/cm3 |
Appearance: | Colorless to light yellow liquid |
MDL: | MFCD00007298 |
LogP: | 3.79020 |
GHS Hazard Statement: | H302 (14.58%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111303426-A | Polyimide film and method for preparing polyimide film by click chemistry | 20200229 |
CN-110152021-B | Drug carrier system with cancer cell internal target administration capability and preparation method thereof | 20190626 |
JP-2020121934-A | Novel diamines, novel polyimides derived therefrom and molded articles thereof | 20190129 |
WO-2020158523-A1 | Novel diamine, novel polyimide derived therefrom, and molded body thereof | 20190129 |
KR-101943516-B1 | Diamine compound, polyamic acid prepared therefrom, polyimide prepared therefrom, and polyimide film including polyimde | 20170406 |
Complexity: | 228 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.9804405 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.9804405 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 45.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.8 |
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