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
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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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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