4-Chloro-6,8-difluoroquinoline - CAS 239463-89-9
Catalog: |
BB018257 |
Product Name: |
4-Chloro-6,8-difluoroquinoline |
CAS: |
239463-89-9 |
Synonyms: |
4-chloro-6,8-difluoroquinoline |
IUPAC Name: | 4-chloro-6,8-difluoroquinoline |
Description: | 4-Chloro-6,8-difluoroquinoline (CAS# 239463-89-9) is a useful research chemical. |
Molecular Weight: | 199.58 |
Molecular Formula: | C9H4ClF2N |
Canonical SMILES: | C1=CN=C2C(=CC(=CC2=C1Cl)F)F |
InChI: | InChI=1S/C9H4ClF2N/c10-7-1-2-13-9-6(7)3-5(11)4-8(9)12/h1-4H |
InChI Key: | NBYDBLFWTPXYFH-UHFFFAOYSA-N |
Boiling Point: | 256.9 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 1.455 g/cm3 |
Appearance: | Solid |
LogP: | 3.16640 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2020352931-A1 | Oxalamides as modulators of indoleamine 2,3-dioxygenase | 20171212 |
US-2020095231-A1 | Inhibitors of indoleamine 2,3-dioxygenase and methods of their use | 20170512 |
WO-2018209049-A1 | Inhibitors of indoleamine 2,3-dioxygenase and methods of their use | 20170512 |
US-11066392-B2 | Inhibitors of indoleamine 2,3-dioxygenase and methods of their use | 20170512 |
AU-2017377852-A1 | Pyrimidine tricyclic enone derivatives for inhibition of RORgamma and other uses | 20161216 |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.0000331 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.0000331 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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