Methyl 2-thienyl ketone oxime

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Names

[ CAS No. ]:
1956-45-2

[ Name ]:
Methyl 2-thienyl ketone oxime

[Synonym ]:
2-acetylthiophene oxime
Methyl 2-thienyl ketone oxime
2-acetylthiophenoxime

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
258.1ºC at 760 mmHg

[ Melting Point ]:
113ºC

[ Molecular Formula ]:
C6H7NOS

[ Molecular Weight ]:
141.19100

[ Flash Point ]:
109.9ºC

[ Exact Mass ]:
141.02500

[ PSA ]:
60.83000

[ LogP ]:
1.94630

[ Vapour Pressure ]:
0.00715mmHg at 25°C

[ Index of Refraction ]:
1.59

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB6310000
CHEMICAL NAME :
Ketone, methyl 2-thienyl, oxime
CAS REGISTRY NUMBER :
1956-45-2
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H7-N-O-S
MOLECULAR WEIGHT :
141.20

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 :
1200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MEXPAG Medicina Experimentalis. (Basel, Switzerland) V.1-11, 1959-64; V.18-19, 1968-69. For publisher information, see JNMDBO. Volume(issue)/page/year: 11,137,1964

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetylthiophene
  • 1-Propanol
  • Nitrous acid, propylester
  • Isopropyl nitrite
  • Isopropanol
  • 1,3-Butanedione,1-(2-thienyl)-
  • Acetohydroxamic acid

DownStream

  • Oxo(2-thienyl)acetic acid
  • 2-ACETYL-5-NITROTHIOPHENE
  • 2-Acetylthiophene
  • 2-Acetyl-5-bromothiophene
  • 1-(2-Thienyl)ethylamine
  • 2-ACETYLTHIOPHENE O-METHYLOXIME
  • 2-Acetyl-5-chlorothiophene
  • 2-Acetamidothiophene
  • 2-Acetyl-5-nitrothiophene O-methyl oxime
  • 1-(5-acetylthiophen-2-yl)ethanone

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • methyl 2-thienyl ketone oxime
  • Methyl 2-thienyl ketone oxime
  • Phenyl(2-thienyl) ketone oxime
  • 4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL 3-METHYL(2-THIENYL) KETONE
  • 1-(2-Thienyl)-2-(p-tolylsulfonyloxy)ethanone
  • 2-chloro-1-(5-methylthiophen-2-yl)ethanone
  • 4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-(3-(trifluoromethyl)phenyl)butanamide
  • N-(4-chlorobenzyl)-4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)butanamide
  • N-(3-chloro-4-methylphenyl)-4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)butanamide
  • N-(3-chloro-2-methylphenyl)-4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)butanamide
  • N-(3,5-dichlorophenyl)-4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)butanamide
  • N-(3,5-dimethoxyphenyl)-4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)butanamide
  • 4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-(3-methoxybenzyl)butanamide
  • N-(5-chloro-2-methoxyphenyl)-4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)butanamide
  • 4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide
  • 4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-phenoxyphenyl)butanamide
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