4-Chloro-2-(trifluoromethyl)phenyl Isocyanate - CAS 16588-69-5
Catalog: |
BB012230 |
Product Name: |
4-Chloro-2-(trifluoromethyl)phenyl Isocyanate |
CAS: |
16588-69-5 |
Synonyms: |
4-chloro-1-isocyanato-2-(trifluoromethyl)benzene; 4-chloro-1-isocyanato-2-(trifluoromethyl)benzene |
IUPAC Name: | 4-chloro-1-isocyanato-2-(trifluoromethyl)benzene |
Description: | 4-Chloro-2-(trifluoromethyl)phenyl Isocyanate (CAS# 16588-69-5) is a reagent used in the synthesis of benzothiazole compounds targeting chemokine receptor 2 which ma be used in the treatment of antiinflammatory diseases. |
Molecular Weight: | 221.56 |
Molecular Formula: | C8H3ClF3NO |
Canonical SMILES: | C1=CC(=C(C=C1Cl)C(F)(F)F)N=C=O |
InChI: | InChI=1S/C8H3ClF3NO/c9-5-1-2-7(13-4-14)6(3-5)8(10,11)12/h1-3H |
InChI Key: | SBDPJLJFODHSFF-UHFFFAOYSA-N |
Boiling Point: | 64-64.5 °C / 0.5 mmHg (lit.) |
Density: | 1.467 g/cm3 |
MDL: | MFCD00013873 |
LogP: | 3.32610 |
GHS Hazard Statement: | H302 (100%): 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 |
WO-2021004842-A1 | Polymerizable compositions for preparing polyisocyanurate-based plastics having extended worklife | 20190708 |
TW-202003448-A | Adducts of amine catalysts for producing isocyanurate polymers | 20180413 |
CN-112020525-A | Adducts of amine catalysts for making isocyanurate polymers | 20180413 |
US-2021238341-A1 | Adducts of amine catalysts for producing isocyanurate polymers | 20180413 |
US-2018312493-A1 | Antibiotic Compounds, Pharmaceutical Formulations Thereof And Methods And Uses Therefor | 20151104 |
Complexity: | 250 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.9855259 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.9855259 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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