2-Chloro-6,7-dimethoxy-4-methylquinoline - CAS 697793-63-8
Catalog: |
BB033970 |
Product Name: |
2-Chloro-6,7-dimethoxy-4-methylquinoline |
CAS: |
697793-63-8 |
Synonyms: |
2-chloro-6,7-dimethoxy-4-methylquinoline |
IUPAC Name: | 2-chloro-6,7-dimethoxy-4-methylquinoline |
Description: | 2-Chloro-6,7-dimethoxy-4-methylquinoline (CAS# 697793-63-8) is a useful research chemical. |
Molecular Weight: | 237.68 |
Molecular Formula: | C12H12ClNO2 |
Canonical SMILES: | CC1=CC(=NC2=CC(=C(C=C12)OC)OC)Cl |
InChI: | InChI=1S/C12H12ClNO2/c1-7-4-12(13)14-9-6-11(16-3)10(15-2)5-8(7)9/h4-6H,1-3H3 |
InChI Key: | JWSDOYINPAVDIM-UHFFFAOYSA-N |
Boiling Point: | 357 °C at 760 mmHg |
Density: | 1.231 g/cm3 |
LogP: | 3.21380 |
Publication Number | Title | Priority Date |
US-3178348-A | Hypotensive quinolines | 19610208 |
Complexity: | 239 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.0556563 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 237.0556563 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 31.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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