5-(2-Methyl-1-propen-1-yl)-1,3,4-thiadiazol-2-amine
[CAS# 874507-61-6]

Identification

• Name: 5-(2-Methyl-1-propen-1-yl)-1,3,4-thiadiazol-2-amine
• Synonyms: 5-(2-methylprop-1-en-1-yl)-1,3,4-thiadiazol-2-amine
• Molecular Formula: C₆H₉N₃S
• Molecular Weight: 155.22
• CAS Registry Number: 874507-61-6
• SMILES: CC(=CC1=NN=C(S1)N)C
• InChI: 1S/C6H9N3S/c1-4(2)3-5-8-9-6(7)10-5/h3H,1-2H3,(H2,7,9)
• InChIKey: KDUJGDQKXPTQLT-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 292.1±23.0°C at 760 mmHg (Cal.)
• Flash point: 130.5±22.6°C (Cal.)
• Refractive index: 1.647 (Cal.)