(6-Ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
[CAS# 686312-09-4]

Identification

• Name: (6-Ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
• Synonyms: (6-Ethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid; (6-Ethyl-4-oxo-4H-thieno[2,3-d]-pyrimidin-3-yl)-aceticacid; 2-(6-ethyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidin-3-yl)acetic acid
• Molecular Formula: C₁₀H₁₀N₂O₃S
• Molecular Weight: 238.26
• CAS Registry Number: 686312-09-4
• SMILES: O=C1c2cc(sc2/N=C\N1CC(=O)O)CC
• InChI: 1S/C10H10N2O3S/c1-2-6-3-7-9(16-6)11-5-12(10(7)15)4-8(13)14/h3,5H,2,4H2,1H3,(H,13,14)
• InChIKey: UFNPEWRDMOINGU-UHFFFAOYSA-N

Properties

• Density: 1.512g/cm³ (Cal.)
• Boiling point: 481.36°C at 760 mmHg (Cal.)
• Flash point: 244.918°C (Cal.)
• Refractive index: 1.697 (Cal.)

Safety Data

• Safety Description: IRRITANT