ChemNet > CAS > 5848-48-6 N~1~-{(1E)-[4-(metilsulfanil)fenil]metilidene}-1H-tetrazolo-1,5-diammina
5848-48-6 N~1~-{(1E)-[4-(metilsulfanil)fenil]metilidene}-1H-tetrazolo-1,5-diammina
Nome del prodotto |
N~1~-{(1E)-[4-(metilsulfanil)fenil]metilidene}-1H-tetrazolo-1,5-diammina |
Sinonimi |
; 1H-tetrazolo-1,5-diammina, N~1~-[(1E)-[4-(metiltio)fenil]metilene]-; N-(5-ammino-1H-tetraazol-1-il)-N-[4-(metilsulfanil)benzilidene]ammina; N~1~-{(1E)-[4-(metiltio)fenil]metilene}-1H-tetrazolo-1,5-diammina; N~1~-{(E)-[4-(Metilsulfanil)fenil]metilene}-1H-tetrazolo-1,5-diammina |
Nome inglese |
N~1~-{(1E)-[4-(methylsulfanyl)phenyl]methylidene}-1H-tetrazole-1,5-diamine; 1H-tetrazole-1,5-diamine, N~1~-[(1E)-[4-(methylthio)phenyl]methylene]-; N-(5-amino-1H-tetraazol-1-yl)-N-[4-(methylsulfanyl)benzylidene]amine; N~1~-{(1E)-[4-(methylthio)phenyl]methylene}-1H-tetrazole-1,5-diamine; N~1~-{(E)-[4-(Methylsulfanyl)phenyl]methylene}-1H-tetrazole-1,5-diamine |
Formula molecolare |
C9H10N6S |
Peso Molecolare |
234.2809 |
InChI |
InChI=1/C9H10N6S/c1-16-8-4-2-7(3-5-8)6-11-15-9(10)12-13-14-15/h2-6H,1H3,(H2,10,12,14)/b11-6+ |
Numero CAS |
5848-48-6 |
Struttura molecolare |
|
Densità |
1.45g/cm3 |
Punto di ebollizione |
463.2°C at 760 mmHg |
Indice di rifrazione |
1.738 |
Punto d'infiammabilità |
233.9°C |
Pressione di vapore |
9.28E-09mmHg at 25°C |
|