2-Chloroquinoline-3-carboxylic acid - CAS 73776-25-7
Catalog: |
BB034912 |
Product Name: |
2-Chloroquinoline-3-carboxylic acid |
CAS: |
73776-25-7 |
Synonyms: |
2-chloroquinoline-3-carboxylic acid |
IUPAC Name: | 2-chloroquinoline-3-carboxylic acid |
Description: | 2-Chloroquinoline-3-carboxylic acid (CAS# 73776-25-7) is a useful research chemical. |
Molecular Weight: | 207.61 |
Molecular Formula: | C10H6ClNO2 |
Canonical SMILES: | C1=CC=C2C(=C1)C=C(C(=N2)Cl)C(=O)O |
InChI: | InChI=1S/C10H6ClNO2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h1-5H,(H,13,14) |
InChI Key: | XFSORZYTTCOBFN-UHFFFAOYSA-N |
Boiling Point: | 363.8 °C at 760 mmHg |
Density: | 1.469 g/cm3 |
Appearance: | White to tan solid |
MDL: | MFCD03030039 |
LogP: | 2.58640 |
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-2021045879-A1 | Synthesis of deuterated aldehydes | 20190903 |
US-2020290969-A1 | Fused piperidinyl bicyclic and related compounds as modulators of c5a receptor | 20190311 |
WO-2020182384-A1 | Fused piperidinyl bicyclic and related compounds as modulators of c5a receptor | 20190311 |
US-11149009-B2 | Fused piperidinyl bicyclic and related compounds as modulators of C5A receptor | 20190311 |
US-10401747-B1 | Undercoat layer for imaging device | 20180926 |
PMID | Publication Date | Title | Journal |
21580434 | 20100227 | 2-Chloro-quinoline-3-carboxylic acid | Acta crystallographica. Section E, Structure reports online |
19896373 | 20091215 | Anti-tumoral activity of imidazoquines, a new class of antimalarials derived from primaquine | Bioorganic & medicinal chemistry letters |
Complexity: | 234 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.0087061 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.0087061 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 50.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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