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5-(4-bromophenyl)-1,3,4-thiadiazol-2-amine (Molecular Formula: C8H6BrN3S)
Product Name: 5-(4-bromophenyl)-1,3,4-thiadiazol-2-amine
CAS Registry Number: 13178-12-6
Synonyms: AC1LBA5J; ACMC-20am96; 5-(4-bromophenyl)-1,3,4-thiadiazole-2-ylamine; ZINC00039645;13178-12-6;5-(4-bromophenyl)-1,3,4-thiadiazol-2-amine; 2-Amino-5-(4-bromophenyl)-1,3,4-thiadiazole;
Molecular Structure:
Molecular Formula: C8H6BrN3S
Molecular Weight: 256.12234
Density:  1.717g/cm3
Boiling Point:  401.1°Cat760mmHg
Melting Point:  228-232 °C(lit.)
Refractive index:  1.695
Risk Codes:  36/37/38
Safety Statements:  Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3
Hazard Symbols:  Xi: Irritant;
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