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   ChemNet > CAS > 13178-12-6 2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOL

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13178-12-6 2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOL

Produkt-Name 2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOL
Synonyme 5-(4-BROMOPHENYL)-1,3,4-THIADIAZOL-2-AMIN; 5-(4-BROMO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMIN; IFLAB-BB F1386-0084; CHEMBRDG-BB 5310035; VITAS-BB TBB000028; 2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIA&;2-Amino-5-(4-bromphenyl)-1,3,4-thiadiazol 97%
Englischer Name 2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOLE;5-(4-BROMOPHENYL)-1,3,4-THIADIAZOL-2-AMINE; 5-(4-BROMO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE; IFLAB-BB F1386-0084; CHEMBRDG-BB 5310035; VITAS-BB TBB000028; 2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIA&; 2-Amino-5-(4-bromophenyl)-1,3,4-thiadiazole 97%
Molekulare Formel C8H6BrN3S
Molecular Weight 256.1223
InChI InChI=1/C8H6BrN3S/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
CAS Registry Number 13178-12-6
Molecular Structure 13178-12-6 2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOL
Dichte 1.717g/cm3
Schmelzpunkt 228-232℃(lit.)
Siedepunkt 401.1°C at 760 mmHg
Brechungsindex 1.695
Flammpunkt 196.4°C
Dampfdruck 1.21E-06mmHg at 25°C
Gefahrensymbole  Xi:;
Risk Codes R36/37/38:;
Safety Beschreibung S26-36:;
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