5-Butyl-1,3,4-thiadiazol-2(3H)-one
[CAS# 84352-68-1]

Identification

• Name: 5-Butyl-1,3,4-thiadiazol-2(3H)-one
• Synonyms: 5-butyl-1,3,4-thiadiazol-2(3H)-one
• Molecular Formula: C₆H₁₀N₂OS
• Molecular Weight: 158.22
• CAS Registry Number: 84352-68-1
• SMILES: CCCCc1n[nH]c(=O)s1
• InChI: 1S/C6H10N2OS/c1-2-3-4-5-7-8-6(9)10-5/h2-4H2,1H3,(H,8,9)
• InChIKey: UOAFUOBLOCMBCJ-UHFFFAOYSA-N

Properties

• Density: 1.31g/cm³ (Cal.)