5-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
[CAS# 957484-31-0]

Identification

• Name: 5-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
• Synonyms: 5-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1,3,4-thiadiazol-2-amine; 5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine; 5-[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-[1,3,4]thiadiazol-2-ylamine
• Molecular Formula: C₉H₁₃N₅S
• Molecular Weight: 223.30
• CAS Registry Number: 957484-31-0
• SMILES: n1nc(sc1CCn2nc(cc2C)C)N
• InChI: 1S/C9H13N5S/c1-6-5-7(2)14(13-6)4-3-8-11-12-9(10)15-8/h5H,3-4H2,1-2H3,(H2,10,12)
• InChIKey: XPCVJUWJYSVGJV-UHFFFAOYSA-N

Properties

• Density: 1.441g/cm³ (Cal.)
• Boiling point: 420.953°C at 760 mmHg (Cal.)
• Flash point: 208.385°C (Cal.)
• Refractive index: 1.723 (Cal.)

Safety Data

• Safety Description: IRRITANT