8-Bromoquinoline - CAS 16567-18-3
Catalog: |
BB012207 |
Product Name: |
8-Bromoquinoline |
CAS: |
16567-18-3 |
Synonyms: |
8-bromoquinoline |
IUPAC Name: | 8-bromoquinoline |
Description: | 8-Bromoquinoline (CAS# 16567-18-3) is a useful research chemical. |
Molecular Weight: | 208.05 |
Molecular Formula: | C9H6BrN |
Canonical SMILES: | C1=CC2=C(C(=C1)Br)N=CC=C2 |
InChI: | InChI=1S/C9H6BrN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H |
InChI Key: | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
Boiling Point: | 112-113 °C (0.5 torr) |
Purity: | 97 % |
Density: | 1.594 g/cm3 |
Appearance: | Yellow crystals or solid |
MDL: | MFCD00191859 |
LogP: | 2.99730 |
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-111548345-A | Benzimidazole derivative and preparation method and application thereof | 20200403 |
CN-111548345-B | Benzimidazole derivative and preparation method and application thereof | 20200403 |
CN-111153941-A | Silicon-bridged metallocene complex containing nitrogen heterocyclic ring structure and application thereof | 20200109 |
CN-111187295-A | Silicon-bridged metallocene complex with C2 symmetric structure and application thereof | 20200109 |
WO-2021133752-A1 | Substituted heteroaryl compounds useful as t cell activators | 20191223 |
PMID | Publication Date | Title | Journal |
20967328 | 20101207 | Reactivity of the bifunctional ambiphilic molecule 8-(dimesitylboryl)quinoline: hydrolysis and coordination to Cu(I), Ag(I) and Pd(II) | Dalton transactions (Cambridge, England : 2003) |
17024281 | 20061021 | Direct synthesis of tricyclic 5H-pyrido[3,2,1-ij]quinolin-3-one by domino palladium catalyzed reaction | Organic & biomolecular chemistry |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.96836 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.96836 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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