N,N'-Bis(1,3-thiazol-4-yl)butanediamide
[CAS# 58139-61-0]

Identification

• Name: N,N'-Bis(1,3-thiazol-4-yl)butanediamide
• Synonyms: N,N'-Di(Thiazol-4-Yl)Butanediamide; N,N'-Bis(4-Thiazolyl)Butanediamide; N,N'-Di(Thiazol-4-Yl)Succinamide
• Molecular Formula: C₁₀H₁₀N₄O₂S₂
• Molecular Weight: 282.33
• CAS Registry Number: 58139-61-0
• SMILES: C2=C(NC(=O)CCC(=O)NC1=CSC=N1)N=CS2
• InChI: 1S/C10H10N4O2S2/c15-9(13-7-3-17-5-11-7)1-2-10(16)14-8-4-18-6-12-8/h3-6H,1-2H2,(H,13,15)(H,14,16)
• InChIKey: MPTPNSKZZDYSEL-UHFFFAOYSA-N

Properties

• Density: 1.552g/cm³ (Cal.)
• Boiling point: 679.243°C at 760 mmHg (Cal.)
• Flash point: 364.593°C (Cal.)