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5-tert-butyl-1,3,4-thiadiazol-2-amine (39222-73-6)

Identification
Name:5-tert-butyl-1,3,4-thiadiazol-2-amine
Synonyms:1,3,4-Thiadiazole,2-amino-5-tert-butyl- (6CI); (5-tert-Butyl-[1,3,4]thiadiazol-2-yl)amine;2-Amino-4-tert-butyl-1,3,4-thiadiazole; 2-Amino-5-tert-butyl-1,3,4-thiadiazole;2-tert-Butyl-5-amino-1,3,4-thiadiazole;5-(tert-Butyl)-[1,3,4]thiadiazole-2-amine;5-Amino-2-tert-butyl-1,3,4-thiadiazole; 5-Tert-butyl-1,3,4-thiadiazol-2-amine;5-tert-Butyl-1,3,4-thiadiazol-2-amine; 5-tert-Butyl-2-amino-1,3,4-thiadiazole;Buthidazolamine; N-(5-tert-Butyl-[1,3,4]thiadiazol-2-yl)amine
CAS:39222-73-6
EINECS: 254-364-2
Molecular Formula: C6H11N3S
Molecular Weight: 157.238
InChI: InChI=1S/C6H11N3S/c1-6(2,3)4-8-9-5(7)10-4/h1-3H3,(H2,7,9)
Molecular Structure: (C6H11N3S) 1,3,4-Thiadiazole,2-amino-5-tert-butyl- (6CI); (5-tert-Butyl-[1,3,4]thiadiazol-2-yl)amine;2-Amino-4-...
Properties
Melting Point: 183-187 °C(lit.)
Flash Point: 118.5°C
Boiling Point: 272.3°Cat760mmHg
Density:1.17g/cm3
Refractive index:1.56
Flash Point: 118.5°C
Usage:Intermediate in the production on Buthidazole.
Safety Data
Hazard Symbols Xn: Harmful Xi: Irritant