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3-phenyl-1,2,4-thiadiazol-5-amine (Molecular Formula: C8H7N3S)
Product Name: 3-phenyl-1,2,4-thiadiazol-5-amine
CAS Registry Number: 17467-15-1
EINECS: 241-485-0  
Synonyms: MLS002706954; 1,2,4-Thiadiazol-5-amine; 5-Amino-3-phenyl-1,2,4-thiadiazole; 17467-15-1;3-phenyl-1,2,4-thiadiazol-5-amine; 3-phenyl-;3-Phenyl-5-aminothiadiazole;
Molecular Structure:
Molecular Formula: C8H7N3S
Molecular Weight: 177.22628
Density:  1.333g/cm3
Boiling Point:  359°Cat760mmHg
Melting Point:  152-156 °C
Flash Point:  170.9°C
Refractive index:  1.669
Risk Codes:  36/37/38-20/21/22
Safety Statements:  Hazard Codes Xn,XiRisk Statements 36/37/38-20/21/22Safety Statements 36/37/39-26-22
Hazard Symbols:  Xn: Harmful;Xi: Irritant;
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