(5-Bromo-2-Thienyl)(Oxo)Acetaldehyde Hydrate (1:1)
[CAS# 21175-51-9]

Identification

• Name: (5-Bromo-2-Thienyl)(Oxo)Acetaldehyde Hydrate (1:1)
• Synonyms: (5-Bromothien-2-yl)(oxo)acetaldehyde hydrate, 1-(5-Bromothien-2-yl)-2,2-dihydroxyethan-1-one; (5-Bromothien-2-yl)(oxo)acetaldehyde hydrate; 1-(5-Bromothien-2-yl)-2,2-dihydroxyethan-1-one; (5-Bromothien-2-yl)glyoxal hydrate
• Molecular Formula: C₆H₅BrO₃S
• Molecular Weight: 237.07
• CAS Registry Number: 21175-51-9
• SMILES: c1cc(sc1C(=O)C=O)Br.O
• InChI: 1S/C6H3BrO2S.H2O/c7-6-2-1-5(10-6)4(9)3-8;/h1-3H;1H2
• InChIKey: FEJAPSSZHPASMZ-UHFFFAOYSA-N

Properties

• Boiling point: 367.6°C at 760 mmHg (Cal.)
• Flash point: 176.1°C (Cal.)
• Refractive index: (Cal.)

Safety Data

• Safety Description: Harmful/Irritant/Keep Cold