ChemNet > CAS > 13178-12-6 2-AMINO-5-(4-BROOMFENYL)-1,3,4-THIADIAZOL
13178-12-6 2-AMINO-5-(4-BROOMFENYL)-1,3,4-THIADIAZOL
Naam product |
2-AMINO-5-(4-BROOMFENYL)-1,3,4-THIADIAZOL |
Synoniemen |
5-(4-BROOMFENYL)-1,3,4-THIADIAZOL-2-AMINE; 5-(4-BROOM-FENY)-[1,3,4]THIADIAZOL-2-YLAMINE; IFLAB-BB F1386-0084; CHEMBRDG-BB 5310035; VITAS-BB TBB000028; 2-AMINO-5-(4-BROOMFENYL)-1,3,4-THIADIA&;2-AMINO-5-(4-broomfenyl)-1,3,4-thiadiazol 97% |
Engelse naam |
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% |
MF |
C8H6BrN3S |
Molecuulgewicht |
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-nummer |
13178-12-6 |
Moleculaire Structuur |
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Dichtheid |
1.717g/cm3 |
Smeltpunt |
228-232℃(lit.) |
Kookpunt |
401.1°C at 760 mmHg |
Brekingsindex |
1.695 |
Vlampunt |
196.4°C |
Dampdruk |
1.21E-06mmHg at 25°C |
Gevaarsymbolen |
Xi:;
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Risico-codes |
R36/37/38:;
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Veiligheid Omschrijving |
S26-36:;
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