8-Bromo-7-methoxyquinoline - CAS 36023-06-0
Catalog: |
BB022833 |
Product Name: |
8-Bromo-7-methoxyquinoline |
CAS: |
36023-06-0 |
Synonyms: |
8-bromo-7-methoxyquinoline; 8-bromo-7-methoxyquinoline |
IUPAC Name: | 8-bromo-7-methoxyquinoline |
Description: | 8-Bromo-7-methoxyquinoline (CAS# 36023-06-0) is a useful research chemical. |
Molecular Weight: | 238.08 |
Molecular Formula: | C10H8BrNO |
Canonical SMILES: | COC1=C(C2=C(C=CC=N2)C=C1)Br |
InChI: | InChI=1S/C10H8BrNO/c1-13-8-5-4-7-3-2-6-12-10(7)9(8)11/h2-6H,1H3 |
InChI Key: | PYLZPPOBCRUWJX-UHFFFAOYSA-N |
Density: | 1.705 g/cm3 |
Appearance: | White to yellow solid |
LogP: | 3.00590 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021023813-A1 | 5-heteroaryl-pyridin-2-amine confounds as neuropeptide ff receptor antagonists | 20190806 |
JP-2018118935-A | Novel compound, photoacid generator containing the compound, and photosensitive resin composition containing the photoacid generator | 20170126 |
AU-2009313558-A1 | Modulators of CXCR7 | 20081104 |
AU-2009313558-B2 | Modulators of CXCR7 | 20081104 |
CA-2742515-A1 | 1,4-diazepane modulators of cxcr7 | 20081104 |
Complexity: | 176 |
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: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 236.97893 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 22.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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Quinoline/Isoquinoline
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