6-Chloro-5-fluoroindole - CAS 122509-72-2
Catalog: |
BB005413 |
Product Name: |
6-Chloro-5-fluoroindole |
CAS: |
122509-72-2 |
Synonyms: |
6-chloro-5-fluoro-1H-indole |
IUPAC Name: | 6-chloro-5-fluoro-1H-indole |
Description: | 6-Chloro-5-fluoroindole (CAS# 122509-72-2) is a useful research chemical. |
Molecular Weight: | 169.58 |
Molecular Formula: | C8H5ClFN |
Canonical SMILES: | C1=CNC2=CC(=C(C=C21)F)Cl |
InChI: | InChI=1S/C8H5ClFN/c9-6-4-8-5(1-2-11-8)3-7(6)10/h1-4,11H |
InChI Key: | ANGRSSWNBDJESO-UHFFFAOYSA-N |
Boiling Point: | 299.8 °C at 760 mmHg |
Density: | 1.436 g/cm3 |
Appearance: | Solid |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD01074496 |
LogP: | 2.96040 |
GHS Hazard Statement: | H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, 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 |
WO-2021007521-A1 | Method and compounds for treating or preventing autoimmune disorders or immune responses modulated by the expression of ido1 | 20190710 |
WO-2020237374-A1 | Picolinic acid derivatives and use thereof for treating diseases associated with elevated cholesterol | 20190528 |
AU-2019217408-A1 | Tetrahydroisoquinoline compound, preparation method therefor, pharmaceutical composition containing same, and use thereof | 20180206 |
CN-111712491-A | Tetrahydroisoquinoline compounds, preparation method thereof, pharmaceutical composition containing compounds and application thereof | 20180206 |
EP-3750886-A1 | Tetrahydroisoquinoline compound, preparation method therefor, pharmaceutical composition containing same, and use thereof | 20180206 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 169.0094550 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 169.0094550 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 15.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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