1(2H)-Phthalazinone, 2-(1-(2-(4-chlorophenyl)ethyl)hexahydro-1H-azepin-4-yl)-4-((4-chlorophenyl)methyl)-, monohydrochloride

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Names

[ Name ]:
1(2H)-Phthalazinone, 2-(1-(2-(4-chlorophenyl)ethyl)hexahydro-1H-azepin-4-yl)-4-((4-chlorophenyl)methyl)-, monohydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
642.6ºC at 760mmHg

[ Molecular Formula ]:
C₂₉H₃₀Cl₃N₃O

[ Molecular Weight ]:
542.92700

[ Flash Point ]:
342.4ºC

[ Exact Mass ]:
541.14500

[ PSA ]:
38.13000

[ LogP ]:
7.30370

[ Vapour Pressure ]:
2.1E-16mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TH9203710

CHEMICAL NAME :: 1(2H)-Phthalazinone, 2-(1-(2-(4-chlorophenyl)ethyl)hexahydro-1H-azepin-4-y l)-4- ((4-chlorophenyl)methyl)-, monohydrochloride

CAS REGISTRY NUMBER :: 110406-41-2

LAST UPDATED :: 199609

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C29-H29-Cl2-N3-O.Cl-H

MOLECULAR WEIGHT :: 542.97

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 500 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4841047

Related Compounds

4-[(4-Bromophenyl)methoxy]-3-ethoxybenzenemethanamine
(2-Methyl-3-morpholinophenyl)methanol
1-[3-bromo-4-(4-iodo-1H-pyrazol-1-yl)phenyl]ethan-1-one
Ethyl-(2-aminomethyl-4-chlorophenoxy)-acetate
1-(5-Fluoro-2-(4-iodo-1h-pyrazol-1-yl)phenyl)ethan-1-one
2-(Isopropylthio)-1-(4-(methylthio)phenyl)ethan-1-one
N-methyl-4-nitro-1H-pyrrole-2-carboxamide
1-Cyclopropyl-2-((methylsulfonyl)methyl)benzene
4-(Morpholin-2-yl)benzoic acid
2-(Propan-2-ylsulfanyl)cyclohexan-1-ol

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