2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline - CAS 361982-79-8
Catalog: |
BB022903 |
Product Name: |
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline |
CAS: |
361982-79-8 |
Synonyms: |
2-chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline |
IUPAC Name: | 2-chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline |
Description: | 2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline (CAS# 361982-79-8) is a useful research chemical. |
Molecular Weight: | 217.69 |
Molecular Formula: | C13H12ClN |
Canonical SMILES: | CC1=CC(=NC2=CC3=C(CCC3)C=C12)Cl |
InChI: | InChI=1S/C13H12ClN/c1-8-5-13(14)15-12-7-10-4-2-3-9(10)6-11(8)12/h5-7H,2-4H2,1H3 |
InChI Key: | PPGREYUBXFOZBC-UHFFFAOYSA-N |
Boiling Point: | 365.2 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.25 g/cm3 |
LogP: | 3.68530 |
Complexity: | 243 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.0658271 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.0658271 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.4 |
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