1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-,2-(methylsulfonyl)ethyl ester, (E)-

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Names

[ CAS No. ]:
145071-39-2

[ Name ]:
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-,2-(methylsulfonyl)ethyl ester, (E)-

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
481.5ºC at 760mmHg

[ Molecular Formula ]:
C11H18N2O5S

[ Molecular Weight ]:
290.33600

[ Flash Point ]:
245ºC

[ Exact Mass ]:
290.09400

[ PSA ]:
93.65000

[ LogP ]:
1.45060

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.539

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US5682160
CHEMICAL NAME :
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 2-(methylsulfonyl) ethyl ester, (E)-
CAS REGISTRY NUMBER :
145071-39-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H18-N2-O5-S
MOLECULAR WEIGHT :
290.37

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 :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 27,519,1992

Related Compounds

  • 3-(4-Bromo-1,3-thiazol-2-yl)butan-2-ol
  • rac-(1R,2S)-2-(4-methyl-4H-1,2,4-triazol-3-yl)cyclohexan-1-ol
  • 1-[amino(2-methyl-2H-1,2,3-triazol-4-yl)methyl]-3,3-bis(fluoromethyl)cyclobutan-1-ol
  • 1-[Amino(cyclopropyl)methyl]-3,3-bis(fluoromethyl)cyclobutan-1-ol
  • 1-[Amino(oxan-4-yl)methyl]-3,3-bis(fluoromethyl)cyclobutan-1-ol
  • 3-(3-fluoro-2-hydroxypropyl)-2H,3H-[1,3]oxazolo[4,5-b]pyridin-2-one
  • 2-(3-fluoro-2-hydroxypropyl)-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-one
  • 1-(3-Fluoro-2-hydroxypropyl)-4,5-dimethyl-1,2,3,6-tetrahydropyridazine-3,6-dione
  • 3-(3-fluoro-2-hydroxypropyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
  • 1-[(3-Fluoro-2-hydroxypropyl)(methyl)amino]cyclopropane-1-carbonitrile
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