5-Bromo-6-methoxy-2-methylquinoline - CAS 475682-39-4
Catalog: |
BB026347 |
Product Name: |
5-Bromo-6-methoxy-2-methylquinoline |
CAS: |
475682-39-4 |
Synonyms: |
5-bromo-6-methoxy-2-methylquinoline |
IUPAC Name: | 5-bromo-6-methoxy-2-methylquinoline |
Description: | 5-Bromo-6-methoxy-2-methylquinoline (CAS# 475682-39-4 ) is a useful research chemical. |
Molecular Weight: | 252.11 |
Molecular Formula: | C11H10BrNO |
Canonical SMILES: | CC1=NC2=C(C=C1)C(=C(C=C2)OC)Br |
InChI: | InChI=1S/C11H10BrNO/c1-7-3-4-8-9(13-7)5-6-10(14-2)11(8)12/h3-6H,1-2H3 |
InChI Key: | UPDXSQFEBOHETE-UHFFFAOYSA-N |
LogP: | 3.31430 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112047925-A | Preparation method of N- (aryl/heteroaryl) alkyl-diamide | 20200916 |
CN-112047925-B | Preparation method of N- (aryl/heteroaryl) alkyl-diamide | 20200916 |
EP-3036228-A1 | New 6-alkynyl pyridine | 20130823 |
EP-3036228-B1 | New 6-alkynyl pyridine compounds | 20130823 |
JP-2016528273-A | New 6-alkynylpyridine | 20130823 |
Complexity: | 200 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 250.99458 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 250.99458 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 22.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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Quinoline/Isoquinoline
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