2-Pyridinecarboxaldehyde,O-(3-methylbutyl)oxime

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Names

[ CAS No. ]:
6267-20-5

[ Name ]:
2-Pyridinecarboxaldehyde,O-(3-methylbutyl)oxime

[Synonym ]:
Pyridin-2-aldehyd-isopentyloxim
2-Pyridinealdoxime O-Isoamyl Ether

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
281.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H16N2O

[ Molecular Weight ]:
192.25800

[ Flash Point ]:
124.2ºC

[ Exact Mass ]:
192.12600

[ PSA ]:
34.48000

[ LogP ]:
2.47820

[ Index of Refraction ]:
1.503

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US4240200
CHEMICAL NAME :
2-Pyridinecarboxaldehyde, O-(3-methylbutyl)oxime
CAS REGISTRY NUMBER :
6267-20-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N2-O
MOLECULAR WEIGHT :
192.29

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 :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JHTCAD Journal of Heterocyclic Chemistry. (Hetero Corporation, POB 16000 MH, Tampa, FL 33687) Vol.1- 1964- Volume(issue)/page/year: 16,1459,1979

Related Compounds

  • 2-Pyridinecarboxaldehyde, 6-methyl-, O-(3-methylbutyl)oxime
  • 4-Pyridinecarboxaldehyde,O-(3-methylbutyl)oxime
  • [(E)-pyridin-2-ylmethylideneamino] N-(3,4-dichlorophenyl)carbamate
  • Butyl 3-methylbutyl phthalate
  • 2-Pyridinecarboxaldehyde,3,5-dimethyl-,oxime(9CI)
  • 2-Pyridinecarboxaldehyde,3-hydroxy-,oxime,(E)-(9CI)
  • 2-Amino-N-butyl-5-chlorobenzamide
  • 4-Chloro-2-methyl-3,4-dihydro-2H-thieno-[2,3-e][1,2]thiazine 1,1-dioxide
  • 4-(4-Hydroxybutoxy)phenol
  • 2,4-Diethylbenzo[d]oxazole
  • 10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-13-carboxylic acid
  • 2,3-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-13-carboxylic acid
  • N-(3-chlorobenzyl)-N-methylpiperidin-4-amine
  • 3-Amino-3-mesitylacrylonitrile
  • N-(3-aminopropyl)-N-(3-ethoxypropyl)-N-(2-furylmethyl)amine
  • N-[4-(acetylamino)phenyl]-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
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