2-Pyridinethioacetamide

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Names

[ CAS No. ]:
26414-86-8

[ Name ]:
2-Pyridinethioacetamide

[Synonym ]:
2-Pyridylthioacetamide
Thio-2-pyridineacetamide
AG 35
2-Pyridineethanethioamide
2-Pyridinethioacetamide
2-Pyridineacetamide,thio

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Boiling Point ]:
292.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H8N2S

[ Molecular Weight ]:
152.21700

[ Flash Point ]:
130.5ºC

[ Exact Mass ]:
152.04100

[ PSA ]:
75.54000

[ LogP ]:
1.63090

[ Vapour Pressure ]:
0.00186mmHg at 25°C

[ Index of Refraction ]:
1.639

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR8520000
CHEMICAL NAME :
2-Pyridineacetamide, thio-
CAS REGISTRY NUMBER :
26414-86-8
BEILSTEIN REFERENCE NO. :
0113904
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H8-N2-S
MOLECULAR WEIGHT :
152.23
WISWESSER LINE NOTATION :
T6NJ B1YZUS

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Behavioral - antipsychotic
REFERENCE :
TAKHAA Takeda Kenkyusho Ho. Journal of the Takeda Research Laboratories. (Takeda Yakuhin Kogyo K.K., 2-17-85 Jusohon-machi, Yodogawa-ku, Osaka 532, Japan) V.29- 1970- Volume(issue)/page/year: 32,181,1973

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Pyridinylacetonitrile
  • Pyridine-2-acetamide
  • Ethyl 2-Pyridylacetate
  • 2-oxyethyl pyridine
  • 2-(Chloromethyl)pyridine HCl

DownStream

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

  • 5-Ethyl-2-pyridinethioacetamide
  • 5-Methyl-2-pyridinethioacetamide
  • N-Methyl-2-pyridinethioacetamide
  • 4-Methoxy-2-pyridinethioacetamide
  • N,N-dimethyl-2-pyridinethioacetamide
  • N-Ethyl-6-methyl-2-pyridinethioacetamide
  • 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl}-N-(4-fluorophenyl)acetamide
  • 4-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)benzamide
  • N-(6-methoxypyridin-3-yl)-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • 4-({[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)butanoic acid
  • 2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-4-(pyridin-4-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
  • 1-{[1-(3-Phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]carbonyl}piperidine-4-carboxamide
  • 4-oxo-N-(1,3-thiazol-2-yl)-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
  • 2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyridazin-3(2H)-one
  • 3-(2-methoxyphenyl)-N-[(2Z)-4-(pyridin-4-yl)-1,3-thiazol-2(3H)-ylidene]propanamide
  • N-(2-{[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]amino}-2-oxoethyl)-4-phenylpiperazine-1-carboxamide
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