Fengabine

Suppliers

Names

[ CAS No. ]:
80018-06-0

[ Name ]:
Fengabine

[Synonym ]:
SL 79-229
FENGABINE
Fengabinum
Fengabina

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
442.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H17Cl2NO

[ Molecular Weight ]:
322.22900

[ Flash Point ]:
221.2ºC

[ Exact Mass ]:
321.06900

[ PSA ]:
32.59000

[ LogP ]:
5.33650

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK1253333
CHEMICAL NAME :
Phenol, 2-((butylimino)(2-chlorophenyl)methyl)-4-chloro-
CAS REGISTRY NUMBER :
80018-06-0
LAST UPDATED :
199701
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H17-Cl2-N-O
MOLECULAR WEIGHT :
322.25

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BAXXDU British UK Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2068960

Related Compounds

  • 2-Hydroxy-4-[2-[(4-methylphenyl)sulfonyl]ethoxy]benzoic acid
  • 2-Amino-N-(aminoiminomethyl)-5-(methylsulfonyl)-4-(1-piperidinyl)benzamide
  • 5-Amino-1-(tetrahydro-2,2-dimethyl-2h-pyran-4-yl)-1h-pyrazole-4-carbonitrile
  • Methyl-(-)-5S,6S)-epoxy 7-hydroxyheptanoate
  • 3,4-Dihydro[1,4]oxazino[3,4-b]quinazolin-6(1H)-one
  • D-aspartic acid di-t-butyl ester
  • Methyl I+/--bromo-5-formyl-2-furanpropanoate
  • I+/--(6-Hydroxyhexyl)-I+/--phenylbenzeneacetic acid
  • 2,3,5-Triphenylpyridine
  • 2-Hydroxy-1-mesitylethan-1-one
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