8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6R,11aS,11bR)-

Modify Date: 2025-08-26 13:12:26

8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6R,11aS,11bR)- Structure
8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6R,11aS,11bR)- structure
 Common Name 8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6R,11aS,11bR)-
CAS Number 6704-68-3 Molecular Weight 217.26400
Density 1.3g/cm3 Boiling Point 459ºC at 760 mmHg
Molecular Formula C13H15NO2 Melting Point N/A
MSDS N/A Flash Point 197ºC

 Names

Name Virosecurinine

 Chemical & Physical Properties

Density 1.3g/cm3
Boiling Point 459ºC at 760 mmHg
Molecular Formula C13H15NO2
Molecular Weight 217.26400
Flash Point 197ºC
Exact Mass 217.11000
PSA 29.54000
LogP 1.34290
Index of Refraction 1.633

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZA5500000
CHEMICAL NAME :
Virosecurinine
CAS REGISTRY NUMBER :
6704-68-3
LAST UPDATED :
198803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H15-N-O2
MOLECULAR WEIGHT :
217.29

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 :
73 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - irritability Skin and Appendages - hair
REFERENCE :
PGMJBP Papua New Guinea Medical Journal. (Medical Soc. of Papua New Guinea, Box 6665, Boroko, NCD, Papua New Guinea) V.1- 1955- Volume(issue)/page/year: 18,157,1975
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8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6R,11aS,11bR)- suppliers

8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6R,11aS,11bR)- price

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Chemsrc provides CAS#:6704-68-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6R,11aS,11bR)->> amp version: 8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6R,11aS,11bR)-

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