Product Name

  • Name

    3-(2-THIENYL)ACRYLIC ACID 98

  • EINECS 214-402-0
  • CAS No. 15690-25-2
  • Article Data102
  • CAS DataBase
  • Density 1.2950 (rough estimate)
  • Solubility
  • Melting Point 145-148 °C(lit.)
  • Formula C7H6O2S
  • Boiling Point 298.9oC at 760 mmHg
  • Molecular Weight 154.189
  • Flash Point 134.6oC
  • Transport Information
  • Appearance Slightly beige powder
  • Safety 26-36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 15690-25-2 (3-(2-THIENYL)ACRYLIC ACID  98)
  • Hazard Symbols IrritantXi
  • Synonyms 3-(2-Thienyl)acrylic Acid;3-(thien-2-yl)-propenoic acid;3-(thiophen-2-yl)acrylic acid;3-(2-THIENYL)ACRYLIC ACID 98;2-Thiopheneacrylic acid,(E);(E)-3-(thien-2-yl)acrylic acid;3-(Thien-2-yl)acrylic acid;(2E)-3-(2-Thienyl)-2-propenoic acid;trans-3-(thien-2-yl)acrylic acid;2-Thiopheneacrylic Acid;3-(2-Thienyl)propenoic acid,GC;trans-2-Thiopheneacrylic acid;trans-Thiophene-2-acrylic acid;(E)-3-(thien-2-yl)-2-propenoic acid;(E)-3-thiophen-2-yl-acrylic acid;
  • PSA 65.54000
  • LogP 1.84590

3-(2-Thienyl)acrylic acid Specification

The 2-Propenoic acid,3-(2-thienyl)-, (2E)- is an organic compound with the formula C7H6O2S. The IUPAC name of this chemical is (E)-3-Thiophen-2-ylprop-2-enoic acid. With the CAS registry number 15690-25-2, it is also named as 3-(Thien-2-yl)acrylic acid;trans-2-Thiopheneacrylic acid. The product's categories are Aromatic Cinnamic Acids, Esters and Derivatives. Besides, it is slightly beige powder, which should be stored in a sealed, dry, well-ventilated, lightproof place.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H6O2S/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H,8,9)/b4-3+
(2)InChIKey: KKMZQOIASVGJQE-ONEGZZNKBR
(3)Std. InChI: InChI=1S/C7H6O2S/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H,8,9)/b4-3+
(4)Std. InChIKey: KKMZQOIASVGJQE-ONEGZZNKSA-N

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