2-(1,2,3,4-Tetrahydroquinolin-2-on-6-yl)-3,4-diazabicyclo(4.1.0)hept-2-en-5-one hydrate (4:1)

Modify Date: 2024-04-04 19:42:16

2-(1,2,3,4-Tetrahydroquinolin-2-on-6-yl)-3,4-diazabicyclo(4.1.0)hept-2-en-5-one hydrate (4:1) structure	Common Name	2-(1,2,3,4-Tetrahydroquinolin-2-on-6-yl)-3,4-diazabicyclo(4.1.0)hept-2-en-5-one hydrate (4:1)
	CAS Number	85123-67-7	Molecular Weight	255.27200
	Density	1.67g/cm3	Boiling Point	N/A
	Molecular Formula	C₁₄H₁₃N₃O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one

Density	1.67g/cm3
Molecular Formula	C₁₄H₁₃N₃O₂
Molecular Weight	255.27200
Exact Mass	255.10100
PSA	74.05000
LogP	0.89080
Index of Refraction	1.842

CHEMICAL IDENTIFICATION

RTECS NUMBER :: HM0340006

CAS REGISTRY NUMBER :: 85123-67-7

LAST UPDATED :: 199806

DATA ITEMS CITED :: 1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1 gm/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: #4474785

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