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

Modify Date: 2024-01-26 22:35:44

1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-,1,1-dimethylethyl ester, (E)- Structure
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-,1,1-dimethylethyl ester, (E)- structure
 Common Name 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-,1,1-dimethylethyl ester, (E)-
CAS Number 145071-35-8 Molecular Weight 240.29900
Density 1.06g/cm3 Boiling Point 323.9ºC at 760mmHg
Molecular Formula C12H20N2O3 Melting Point N/A
MSDS N/A Flash Point 149.7ºC

 Names

Name tert-butyl 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate

 Chemical & Physical Properties

Density 1.06g/cm3
Boiling Point 323.9ºC at 760mmHg
Molecular Formula C12H20N2O3
Molecular Weight 240.29900
Flash Point 149.7ºC
Exact Mass 240.14700
PSA 51.13000
LogP 2.12370
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.496

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US5682020
CHEMICAL NAME :
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 1,1-dimethylethyl ester, (E)-
CAS REGISTRY NUMBER :
145071-35-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H20-N2-O3
MOLECULAR WEIGHT :
240.34

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
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Chemsrc provides CAS#:145071-35-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-,1,1-dimethylethyl ester, (E)->> amp version: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-,1,1-dimethylethyl ester, (E)-

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