2-Chloro-5-nitro-3-(trifluoromethyl)pyridine - CAS 99368-67-9
Catalog: |
BB042285 |
Product Name: |
2-Chloro-5-nitro-3-(trifluoromethyl)pyridine |
CAS: |
99368-67-9 |
Synonyms: |
2-chloro-5-nitro-3-(trifluoromethyl)pyridine; 2-chloro-5-nitro-3-(trifluoromethyl)pyridine |
IUPAC Name: | 2-chloro-5-nitro-3-(trifluoromethyl)pyridine |
Description: | 2-Chloro-5-nitro-3-(trifluoromethyl)pyridine (CAS# 99368-67-9) is a useful research chemical. |
Molecular Weight: | 226.54 |
Molecular Formula: | C6H2ClF3N2O2 |
Canonical SMILES: | C1=C(C(=NC=C1[N+](=O)[O-])Cl)C(F)(F)F |
InChI: | InChI=1S/C6H2ClF3N2O2/c7-5-4(6(8,9)10)1-3(2-11-5)12(13)14/h1-2H |
InChI Key: | OPEZLLCPUDLUFV-UHFFFAOYSA-N |
Boiling Point: | 249.4 ℃ at 760 mmHg |
Density: | 1.618 g/cm3 |
LogP: | 3.18520 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112142654-A | Aromatic diamine monomer containing fluorene group and pyridine heterocyclic structure and preparation method and application thereof | 20200927 |
CN-112159524-A | Soluble polyimide film and preparation method and application thereof | 20200927 |
WO-2021134004-A1 | Cyclic compounds and methods of using same | 20191227 |
US-2020339559-A1 | Heterocyclic compounds and their use for treatment of helminthic infections and diseases | 20190426 |
WO-2020219871-A1 | Heterocyclic compounds and their use for treatment of helminthic infections and diseases | 20190426 |
Complexity: | 230 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 225.9756895 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 225.9756895 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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Pyridines
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