Ethyl 2-thienylacetate

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Names

[ CAS No. ]:
57382-97-5

[ Name ]:
Ethyl 2-thienylacetate

[Synonym ]:
2-Thiopheneacetic acid, ethyl ester
ethyl 2-thiophen-2-ylacetate
EINECS 260-715-0
MFCD00005457
Ethyl 2-thienylacetate
Ethyl thiophene-2-acetate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
225.9±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10O2S

[ Molecular Weight ]:
170.229

[ Flash Point ]:
104.4±0.0 °C

[ Exact Mass ]:
170.040146

[ PSA ]:
54.54000

[ LogP ]:
2.17

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.522

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934999090

Synthetic Route

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%

Articles

Potent and selective inhibition of human nitric oxide synthases. Inhibition by non-amino acid isothioureas.

J. Biol. Chem. 269 , 26669, (1994)

S-Ethylisothiourea was a potent competitive inhibitor of human nitric oxide synthase (NOS), with Ki values of 17, 36, and 29 nM for the inducible (i), endothelial (e), and neuronal (n) isozymes, respe...

Pyrrolo [3, 2-b] pyrrole-Based Copolymers as Donor Materials for Organic Photovoltaics. Song S, et al.

Bull. Korean Chem. Soc. 34(11) , 3399, (2013)


More Articles


Related Compounds

  • ethyl 2,5-dichloro-3-thienylacetate
  • ethyl 2-cyclohexyl-2-thiophen-3-ylacetate
  • Ethyl 2-(1-benzothiophen-3-yl)acetate
  • ethyl cyclopentyl(hydroxy)-2-thienylacetate
  • ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate
  • ethyl 2-isopropyl-acrylate
  • 1-[3-Fluoro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
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  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde