4-Chloro-8-fluoroquinoline - CAS 63010-72-0
Catalog: |
BB031944 |
Product Name: |
4-Chloro-8-fluoroquinoline |
CAS: |
63010-72-0 |
Synonyms: |
4-chloro-8-fluoroquinoline; 4-chloro-8-fluoroquinoline |
IUPAC Name: | 4-chloro-8-fluoroquinoline |
Description: | 4-Chloro-8-fluoroquinoline (CAS# 63010-72-0) is a useful research chemical. |
Molecular Weight: | 181.59 |
Molecular Formula: | C9H5ClFN |
Canonical SMILES: | C1=CC2=C(C=CN=C2C(=C1)F)Cl |
InChI: | InChI=1S/C9H5ClFN/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H |
InChI Key: | NUIMKHDPMIPYFI-UHFFFAOYSA-N |
Boiling Point: | 259.9 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.366 g/cm3 |
MDL: | MFCD00278785 |
LogP: | 3.02730 |
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 |
US-2021317134-A1 | Ubiquitin-specific-processing protease 7 (usp7) modulators and uses thereof | 20190307 |
WO-2020023846-A1 | Pyridone a2r antagonists | 20180727 |
US-2021161898-A1 | Pyridone a2r antagonists | 20180727 |
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 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 181.0094550 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 181.0094550 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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