81892-52-6

81892-52-6 structure
81892-52-6 structure

Name 6-chloro-4-hydroxyimino-N,N-dimethyl-2,3-dihydroquinoline-1-carboxamide
Density 1.35g/cm3
Boiling Point 442.2ºC at 760 mmHg
Molecular Formula C12H14ClN3O2
Molecular Weight 267.71100
Flash Point 221.2ºC
Exact Mass 267.07700
PSA 56.14000
LogP 2.47500
Index of Refraction 1.624

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB1166666
CHEMICAL NAME :
1(2H)-Quinolinecarboxamide, 6-chloro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-
CAS REGISTRY NUMBER :
81892-52-6
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-Cl-N3-O2
MOLECULAR WEIGHT :
267.74

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 :
>5 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: #4440770
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