7-Bromoquinolin-2(1H)-one - CAS 99465-10-8
Catalog: |
BB042296 |
Product Name: |
7-Bromoquinolin-2(1H)-one |
CAS: |
99465-10-8 |
Synonyms: |
7-bromo-1H-quinolin-2-one; 7-bromo-1H-quinolin-2-one |
IUPAC Name: | 7-bromo-1H-quinolin-2-one |
Description: | 7-Bromoquinolin-2(1H)-one (CAS# 99465-10-8) is a useful research chemical. |
Molecular Weight: | 224.05 |
Molecular Formula: | C9H6BrNO |
Canonical SMILES: | C1=CC(=CC2=C1C=CC(=O)N2)Br |
InChI: | InChI=1S/C9H6BrNO/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1-5H,(H,11,12) |
InChI Key: | QOFKBVYWLUKWLL-UHFFFAOYSA-N |
Boiling Point: | 375.391 °C at 760 mmHg |
Density: | 1.62 g/cm3 |
LogP: | 2.70290 |
Publication Number | Title | Priority Date |
WO-2020252240-A1 | Compounds and compositions for treating conditions associated with sting activity | 20190614 |
WO-2020243178-A1 | Heterocyclic compounds as prmt5 inhibitors | 20190530 |
WO-2020160180-A1 | Compounds and uses thereof | 20190129 |
AU-2017218556-A1 | Heterocyclic compounds, in particular 2-oxo-4,4,5,5,6,6,7,7-octahydrobenzoxazole derivatives, and their use as antibacterial compounds | 20160208 |
CA-3012567-A1 | Antibacterial compounds | 20160208 |
Complexity: | 227 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 222.96328 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 222.96328 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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Related Functional Groups
Quinoline/Isoquinoline
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