4,8-Dichloro-2-trichloromethylquinoline - CAS 93600-66-9

Catalog:	BB040976
Product Name:	4,8-Dichloro-2-trichloromethylquinoline
CAS:	93600-66-9
Synonyms:	4,8-dichloro-2-(trichloromethyl)quinoline

Technical Data

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Computed Properties

IUPAC Name:	4,8-dichloro-2-(trichloromethyl)quinoline
Description:	4,8-Dichloro-2-trichloromethylquinoline (CAS# 93600-66-9 ) is a useful research chemical.
Molecular Weight:	315.41
Molecular Formula:	C10H4Cl5N
Canonical SMILES:	C1=CC2=C(C(=C1)Cl)N=C(C=C2Cl)C(Cl)(Cl)Cl
InChI:	InChI=1S/C10H4Cl5N/c11-6-3-1-2-5-7(12)4-8(10(13,14)15)16-9(5)6/h1-4H
InChI Key:	SVZIGLFLUNAGHC-UHFFFAOYSA-N
Boiling Point:	363.3 °C at 760 mmHg
Density:	1.642 g/cm³
LogP:	5.36830

Publication Number	Title	Priority Date
CS-274277-B2	Fungicide and method of its active substance production	19860514
EP-0221947-A1	TRIAZOLYLCHINOLINE COTTONS.	19850507
EP-0221947-B1	Triazolyl quinoline derivatives	19850507
FI-88920-B	Novel triazolylquinoline derivatives, a process for preparing them, and fungicidal compositions comprising them	19850507
FI-88920-C	New triazolylquinoline derivatives, process for their preparation and phagocidal compositions containing them	19850507

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Related Functional Groups

Quinoline/Isoquinoline

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[938459-19-9]
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[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[1245816-24-3]
8-(Tributylstannyl)isoquinoline

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P264, P270, P273, P301+P316, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	254
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	314.875687
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	312.878638
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.1