7-Fluoro-2-methylquinoline - CAS 1128-74-1
Catalog: |
BB003065 |
Product Name: |
7-Fluoro-2-methylquinoline |
CAS: |
1128-74-1 |
Synonyms: |
7-fluoro-2-methylquinoline |
IUPAC Name: | 7-fluoro-2-methylquinoline |
Description: | 7-Fluoro-2-methylquinoline (CAS# 1128-74-1) is a useful research chemical. |
Molecular Weight: | 161.18 |
Molecular Formula: | C10H8FN |
Canonical SMILES: | CC1=NC2=C(C=C1)C=CC(=C2)F |
InChI: | InChI=1S/C10H8FN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3 |
InChI Key: | AYSKNDXTWPNRKG-UHFFFAOYSA-N |
Boiling Point: | 120 °C / 15 mmHg |
Purity: | > 97.0 % (GC) |
Density: | 1.379 g/cm3 |
Storage: | Inert atmosphere, Room Temperature |
MDL: | MFCD02683029 |
LogP: | 2.68230 |
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 |
CN-112979619-A | Method for catalyzing dehydrogenation coupling reaction of nitrogen heteroaromatic ring compound and cyclic ether by using Bronsted acid | 20210128 |
CN-112047925-A | Preparation method of N- (aryl/heteroaryl) alkyl-diamide | 20200916 |
CN-112047925-B | Preparation method of N- (aryl/heteroaryl) alkyl-diamide | 20200916 |
CN-111440181-A | Dipyrazolo seven-membered oxygen heterocyclic compound containing quinoline structure and synthetic method thereof | 20200528 |
CN-110790763-A | Process for preparing pyridobipyrimidine and pyridobipyrazole derivatives | 20191124 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.064077422 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.064077422 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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