8-Bromo-2-methylquinoline - CAS 61047-43-6
Catalog: |
BB030920 |
Product Name: |
8-Bromo-2-methylquinoline |
CAS: |
61047-43-6 |
Synonyms: |
8-bromo-2-methylquinoline; 8-bromo-2-methylquinoline |
IUPAC Name: | 8-bromo-2-methylquinoline |
Description: | 8-Bromo-2-methylquinoline (CAS# 61047-43-6) is a useful research chemical. |
Molecular Weight: | 222.08 |
Molecular Formula: | C10H8BrN |
Canonical SMILES: | CC1=NC2=C(C=CC=C2Br)C=C1 |
InChI: | InChI=1S/C10H8BrN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,1H3 |
InChI Key: | GQPRZSFQSOEDNV-UHFFFAOYSA-N |
Boiling Point: | 299.7 °C at 760 mmHg |
Density: | 1.488 g/cm3 |
MDL: | MFCD04966997 |
LogP: | 3.30570 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112608336-A | Quinoline diamine-containing fourth subgroup metal complex and application thereof | 20210106 |
WO-2021023813-A1 | 5-heteroaryl-pyridin-2-amine confounds as neuropeptide ff receptor antagonists | 20190806 |
KR-20200136169-A | Compound, colorant composition comprising same, photosensitive resin composition, photosensitive material, color filter, display device comprising same | 20190527 |
WO-2020139916-A1 | Inhibiting ubiquitin specific peptidase 9x | 20181226 |
KR-101681954-B1 | Boron-Catalyzed Silylative Reduction of N-Heteroaromatics | 20141111 |
PMID | Publication Date | Title | Journal |
21582791 | 20090606 | 8-Bromo-2-methyl-quinoline | Acta crystallographica. Section E, Structure reports online |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.98401 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.98401 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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Related Functional Groups
Quinoline/Isoquinoline
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