8,9,11,12-tetrahydro-1H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-3(4H)-one

Modify Date: 2024-02-07 12:09:46

8,9,11,12-tetrahydro-1H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-3(4H)-one structure	Common Name	8,9,11,12-tetrahydro-1H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-3(4H)-one
	CAS Number	478-85-3	Molecular Weight	241.28500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₅H₁₅NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	8,9,11,12-tetrahydro-1H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-3(4H)-one
Synonym	More Synonyms

Molecular Formula	C₁₅H₁₅NO₂
Molecular Weight	241.28500
Exact Mass	241.11000
PSA	29.54000
LogP	2.21830
Vapour Pressure	4.47E-10mmHg at 25°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CD9350000

CHEMICAL NAME :: Apo-beta-erythroidine

CAS REGISTRY NUMBER :: 478-85-3

BEILSTEIN REFERENCE NO. :: 0252154

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H15-N-O2

MOLECULAR WEIGHT :: 241.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 510 mg/kg

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

REFERENCE :: JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 113,212,1955

Precursor 0
DownStream 2
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11H-Pyrano(3,4-d)pyrrolo(3,2,1-jk)(1)benzazepin-11-one,4,5,7,8,9,12-hexahydro-(9CI)

11H-Pyrano(3,4-d)pyrrolo(3,2,1-jk)(1)benzazepin-11-one,4,5,7,8,9,12-hexahydro