11-chloro-4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Modify Date: 2024-02-15 16:53:11

11-chloro-4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline structure	Common Name	11-chloro-4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
	CAS Number	5778-65-4	Molecular Weight	261.74700
	Density	1.204g/cm3	Boiling Point	408.5ºC at 760 mmHg
	Molecular Formula	C₁₅H₁₆ClNO	Melting Point	N/A
	MSDS	N/A	Flash Point	200.9ºC

Name	11-chloro-4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
Synonym	More Synonyms

Density	1.204g/cm3
Boiling Point	408.5ºC at 760 mmHg
Molecular Formula	C₁₅H₁₆ClNO
Molecular Weight	261.74700
Flash Point	200.9ºC
Exact Mass	261.09200
PSA	22.12000
LogP	4.16570
Index of Refraction	1.608

CHEMICAL IDENTIFICATION

RTECS NUMBER :: GU3515000

CHEMICAL NAME :: 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-chloro-4-methoxy-

CAS REGISTRY NUMBER :: 5778-65-4

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H16-Cl-N-O

MOLECULAR WEIGHT :: 261.77

WISWESSER LINE NOTATION :: T C667 BN&&TJ DO1 IG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Parenteral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 175 mg/kg

TOXIC EFFECTS :: Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay)

REFERENCE :: AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 146,406,1963

HS Code	2933990090

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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