6-Fluoro-7-methylindole - CAS 57817-10-4
Catalog: |
BB029839 |
Product Name: |
6-Fluoro-7-methylindole |
CAS: |
57817-10-4 |
Synonyms: |
6-fluoro-7-methyl-1H-indole |
IUPAC Name: | 6-fluoro-7-methyl-1H-indole |
Description: | 6-Fluoro-7-methylindole (CAS# 57817-10-4) is a useful research chemical. |
Molecular Weight: | 149.16 |
Molecular Formula: | C9H8FN |
Canonical SMILES: | CC1=C(C=CC2=C1NC=C2)F |
InChI: | InChI=1S/C9H8FN/c1-6-8(10)3-2-7-4-5-11-9(6)7/h2-5,11H,1H3 |
InChI Key: | NWXBSWUAWHBOSL-UHFFFAOYSA-N |
Boiling Point: | 264.98 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 1.219 g/cm3 |
Appearance: | White to brown powder |
LogP: | 2.61540 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020065614-A1 | Monoacylglycerol lipase modulators | 20180928 |
EP-3350163-B1 | Mono- or di-substituted indole derivatives as dengue viral replication inhibitors | 20150916 |
JP-2018528220-A | Mono- or disubstituted indole derivatives as dengue virus replication inhibitors | 20150916 |
JP-2018528222-A | Mono- or disubstituted indole derivatives as dengue virus replication inhibitors | 20150916 |
US-2018256544-A1 | Mono- or Di-Substituted Indole Derivatives As Dengue Viral Replication Inhibitors | 20150916 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 149.064077422 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 149.064077422 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 15.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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