3-Pyridinemethanol, 6-chloro-alpha-(4-fluorophenyl)-

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Names

[ CAS No. ]:
80100-31-8

[ Name ]:
3-Pyridinemethanol, 6-chloro-alpha-(4-fluorophenyl)-

Chemical & Physical Properties

[ Density]:
1.346g/cm3

[ Boiling Point ]:
390.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H9ClFNO

[ Molecular Weight ]:
237.65700

[ Flash Point ]:
190.1ºC

[ Exact Mass ]:
237.03600

[ PSA ]:
33.12000

[ LogP ]:
2.95580

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT4751500
CHEMICAL NAME :
3-Pyridinemethanol, 6-chloro-alpha-(4-fluorophenyl)-
CAS REGISTRY NUMBER :
80100-31-8
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-Cl-F-N-O
MOLECULAR WEIGHT :
237.67

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 :
>2 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: #4736037

Related Compounds

  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]cyclohexane-1-carboxylic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]pentanoic acid
  • 4-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]but-2-enoic acid
  • 3-({bicyclo[3.2.1]octan-3-yl}(methyl)carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-Amino-2,4-dimethyl-3-(propan-2-yl)pentan-3-ol
  • 4-Fluorobicyclo[3.2.0]heptane-1-carboxylic acid
  • rac-(1R,2S)-2-(aminomethyl)cyclopropan-1-amine
  • 3-[(2,2-Dimethylthiolan-3-yl)methyl]pyrrolidine
  • 6-Methoxynaphthalene-2-sulfonyl fluoride
  • benzyl N-[3-(prop-1-en-2-yl)-4-(trifluoromethyl)phenyl]carbamate
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