81075-14-1

81075-14-1 structure
81075-14-1 structure

Name 1-[(4Z)-6-Chloro-4-(hydroxyimino)-3,4-dihydro-1(2H)-quinolinyl]-1 -propanone
Density 1.34g/cm3
Boiling Point 521.4ºC at 760 mmHg
Molecular Formula C12H13ClN2O2
Molecular Weight 252.69700
Flash Point 269.2ºC
Exact Mass 252.06700
PSA 52.90000
LogP 2.73000
Index of Refraction 1.621

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC8276600
CHEMICAL NAME :
4(1H)-Quinolinone, 2,3-dihydro-6-chloro-1-(1-oxopropyl)-, 4-oxime
CAS REGISTRY NUMBER :
81075-14-1
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-Cl-N2-O2
MOLECULAR WEIGHT :
252.72

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3950 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DECRDP Drugs under Experimental and Clinical Research. (Bioscience Ediprint, Blvd. James-Fazy 13, 1201 Geneva 1, Switzerland) V.1- 1977- Volume(issue)/page/year: 7,823,1981