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
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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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

 Safety Information

HS Code 2933990090

 Customs

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%

 Synonyms

mas 723
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