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   ChemNet > CAS > 13178-12-6 2-AMMINO-5-(4-BROMOFENIL)-1,3,4-TIADIAZOLO

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13178-12-6 2-AMMINO-5-(4-BROMOFENIL)-1,3,4-TIADIAZOLO

Nome del prodotto 2-AMMINO-5-(4-BROMOFENIL)-1,3,4-TIADIAZOLO
Sinonimi 5-(4-BROMOFENIL)-1,3,4-TIADIAZOLO-2-AMMINA; 5-(4-BROMO-FENIL)-[1,3,4]THIADIAZOL-2-ILAMMINA; IFLAB-BB F1386-0084; CHEMBRDG-BB 5310035; VITAS-BB TBB000028; 2-AMMINO-5-(4-BROMOFENIL)-1,3,4-THIADIA&;2-Ammino-5-(4-bromofenil)-1,3,4-tiadiazolo 97%
Nome inglese 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%
Formula molecolare C8H6BrN3S
Peso Molecolare 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)
Numero CAS 13178-12-6
Struttura molecolare 13178-12-6 2-AMMINO-5-(4-BROMOFENIL)-1,3,4-TIADIAZOLO
Densità 1.717g/cm3
Punto di fusione 228-232℃(lit.) 
Punto di ebollizione 401.1°C at 760 mmHg 
Indice di rifrazione 1.695 
Punto d'infiammabilità 196.4°C 
Pressione di vapore 1.21E-06mmHg at 25°C
Simboli di pericolo  Xi:;
Codici di Rischio R36/37/38:;
Sicurezza Descrizione S26-36:;
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