2-Chloro-7-fluoro-3-methylquinoline - CAS 132118-48-0
Catalog: |
BB007545 |
Product Name: |
2-Chloro-7-fluoro-3-methylquinoline |
CAS: |
132118-48-0 |
Synonyms: |
2-chloro-7-fluoro-3-methylquinoline |
IUPAC Name: | 2-chloro-7-fluoro-3-methylquinoline |
Description: | 2-Chloro-7-fluoro-3-methylquinoline (CAS# 132118-48-0) is a useful research chemical. |
Molecular Weight: | 195.62 |
Molecular Formula: | C10H7ClFN |
Canonical SMILES: | CC1=C(N=C2C=C(C=CC2=C1)F)Cl |
InChI: | InChI=1S/C10H7ClFN/c1-6-4-7-2-3-8(12)5-9(7)13-10(6)11/h2-5H,1H3 |
InChI Key: | MCJRQLTWWCMBJE-UHFFFAOYSA-N |
Boiling Point: | 290.5 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.311 g/cm3 |
LogP: | 3.33570 |
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 |
WO-2012133607-A1 | Pyrazole compound | 20110331 |
AU-2010265932-A1 | Heterocyclic compounds and their uses | 20090625 |
AU-2010265932-B2 | Heterocyclic compounds and their uses | 20090625 |
Complexity: | 188 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.0251051 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.0251051 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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