Isopelletierine

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Names

[ CAS No. ]:
6302-02-9

[ Name ]:
Isopelletierine

[Synonym ]:
1-(Pyridin-2-yl)aceton
2-Propanone, 1-(2-pyridinyl)-
(2-Pyridyl)acetone
1-(2-Pyridyl)-2-propanone
1-(Pyridin-2-yl)acetone
2-Propanone, 1-(2-pyridyl)-
2-Acetonylpyridine
1-(2-Pyridinyl)acetone
1-(2-Pyridyl)acetone
T6NJ B1V1
1-(2-Pyridinyl)-2-propanone
1-pyridin-2-ylpropan-2-one
2-Picolyl methyl ketone
2-Pyridylacetone
Isopelletierine
1-Pyridin-2-yl-propan-2-one

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
210.9±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9NO

[ Molecular Weight ]:
135.163

[ Flash Point ]:
85.7±27.8 °C

[ Exact Mass ]:
135.068420

[ PSA ]:
29.96000

[ LogP ]:
-0.05

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.509

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC3795000
CHEMICAL NAME :
2-Propanone, 1-(2-pyridyl)-
CAS REGISTRY NUMBER :
6302-02-9
BEILSTEIN REFERENCE NO. :
0110590
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-N-O
MOLECULAR WEIGHT :
135.18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1710 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
HCACAV Helvetica Chimica Acta. (Verlag Helvetica Chimica Acta, Postfach, CH-4002 Basel, Switzerland) V.1- 1918- Volume(issue)/page/year: 45,729,1962

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Isopelletierine
  • isopelletierine
  • Methylisopelletierine
  • 1-[6-Bromo-4-(chloromethyl)pyridin-2-YL]ethanone
  • N-[3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazolin-6-yl]-6-(4-oxoquinazolin-3(4H)-yl)hexanamide
  • 2-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[2-(2-pyridyl)ethyl]acetamide
  • 4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]butanamide
  • 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
  • (4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)methanone
  • N-(1H-benzimidazol-2-ylmethyl)-1-methyl-1H-indole-4-carboxamide
  • 5-methoxy-1-(propan-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1H-indole-3-carboxamide
  • 2-(4-(1H-tetrazol-1-yl)phenyl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide
  • methyl (2E)-5-benzyl-2-{[(1-methyl-1H-indol-3-yl)acetyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate
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