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6-Bromo-2-chloro-8-methylquinoline

6-Bromo-2-chloro-8-methylquinoline - CAS 99455-14-8

Catalog:	BB042291
Product Name:	6-Bromo-2-chloro-8-methylquinoline
CAS:	99455-14-8
Synonyms:	6-bromo-2-chloro-8-methylquinoline; 6-bromo-2-chloro-8-methylquinoline

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-2-chloro-8-methylquinoline
Description:	6-Bromo-2-chloro-8-methylquinoline (CAS# 99455-14-8) is a useful research chemical.
Molecular Weight:	256.53
Molecular Formula:	C10H7BrClN
Canonical SMILES:	CC1=C2C(=CC(=C1)Br)C=CC(=N2)Cl
InChI:	InChI=1S/C10H7BrClN/c1-6-4-8(11)5-7-2-3-9(12)13-10(6)7/h2-5H,1H3
InChI Key:	FCWVVYZNPYLTNJ-UHFFFAOYSA-N
Boiling Point:	342.7±37.0 °C (760 mmHg)
Density:	1.591±0.06 g/cm³ (20 °C. 760 mmH g)
LogP:	3.95910

Publication Number	Title	Priority Date
CN-85100796-A	The preparation method of qualone derivative	19850401
CA-1255662-A	Quinolone inotropic agents	19850130
CN-85104392-B	Process for preparing quinolone inotropic agents	19850130
EP-0190857-A2	Quinolone inotropic agents	19850130
EP-0190857-B1	Quinolone inotropic agents	19850130

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Complexity:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.94504
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	254.94504
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.2