7-Bromo-4-hydroxy-2-methylquinoline - CAS 56716-92-8
Catalog: |
BB029471 |
Product Name: |
7-Bromo-4-hydroxy-2-methylquinoline |
CAS: |
56716-92-8 |
Synonyms: |
7-bromo-2-methyl-1H-quinolin-4-one |
IUPAC Name: | 7-bromo-2-methyl-1H-quinolin-4-one |
Description: | 7-Bromo-4-hydroxy-2-methylquinoline (CAS# 56716-92-8) is a useful research chemical. |
Molecular Weight: | 238.08 |
Molecular Formula: | C10H8BrNO |
Canonical SMILES: | CC1=CC(=O)C2=C(N1)C=C(C=C2)Br |
InChI: | InChI=1S/C10H8BrNO/c1-6-4-10(13)8-3-2-7(11)5-9(8)12-6/h2-5H,1H3,(H,12,13) |
InChI Key: | QOUCHADNJZFETE-UHFFFAOYSA-N |
Boiling Point: | 324.6 °C at 760 mmHg |
Density: | 1.523 g/cm3 |
Appearance: | Solid |
LogP: | 3.01130 |
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-2013096153-A1 | Chemical compounds | 20111222 |
Complexity: | 262 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 236.97893 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 236.97893 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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