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

Modify Date: 2025-09-19 13:49:56

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

 Names

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

 Chemical & Physical Properties

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
InChIKey CXZASPBCKWVXBP-UHFFFAOYSA-N
SMILES O=C1CC2=C(CCN3CCc4cccc2c43)CO1

 Toxicological Information

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 & DownStream

Precursor  0

DownStream  2

 Synonyms

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
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Chemsrc provides CAS#:478-85-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 8,9,11,12-tetrahydro-1H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-3(4H)-one>> amp version: 8,9,11,12-tetrahydro-1H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-3(4H)-one

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