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23714-54-7 5-(2-clorofenil)-4-(prop-2-en-1-il)-4H-1,2,4-triazolo-3-tiolo |
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Nome del prodotto | 5-(2-clorofenil)-4-(prop-2-en-1-il)-4H-1,2,4-triazolo-3-tiolo |
Sinonimi | ; 3H-1,2,4-triazolo-3-tione, 5-(2-clorofenil)-2,4-diidro-4-(2-propen-1-il)-; 4-allil-5-(2-clorofenil)-2,4-diidro-3H-1,2,4-triazolo-3-tione; 4-allil-5-(2-clorofenil)-4H-1,2,4-triazolo-3-tiolo; 4H-1,2,4-triazolo-3-tiolo, 5-(2-clorofenil)-4-(2-propen-1-il)-; |
Nome inglese | 5-(2-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol;3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-2,4-dihydro-4-(2-propen-1-yl)-;4-Allyl-5-(2-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione;4-Allyl-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol;4H-1,2,4-Triazole-3-thiol, 5-(2-chlorophenyl)-4-(2-propen-1-yl)- |
Formula molecolare | C11H10ClN3S |
Peso Molecolare | 251.7352 |
InChI | InChI=1/C11H10ClN3S/c1-2-7-15-10(13-14-11(15)16)8-5-3-4-6-9(8)12/h2-6H,1,7H2,(H,14,16) |
Numero CAS | 23714-54-7 |
Struttura molecolare | |
Densità | 1.32g/cm3 |
Punto di ebollizione | 336.4°C at 760 mmHg |
Indice di rifrazione | 1.657 |
Punto d'infiammabilità | 157.2°C |
Pressione di vapore | 0.000112mmHg at 25°C |
MSDS |