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   ChemNet > CAS > 5848-48-6 N~1~-{(1E)-[4-(metylosulfanylo)fenylo]metylideno}-1H-tetrazol-1,5-diamina

5848-48-6 N~1~-{(1E)-[4-(metylosulfanylo)fenylo]metylideno}-1H-tetrazol-1,5-diamina

Nazwa produktu: N~1~-{(1E)-[4-(metylosulfanylo)fenylo]metylideno}-1H-tetrazol-1,5-diamina
Synonimy 1H-tetrazol-1,5-diamina, N~1~-[(1E)-[4-(metylotio)fenylo]metyleno]-; N-(5-amino-1H-tetraazol-1-ylo)-N-[4-(metylosulfanylo)benzylideno]amina; N~1~-{(1E)-[4-(metylotio)fenylo]metyleno}-1H-tetrazol-1,5-diamina; N~1~-{(E)-[4-(Metylosulfanylo)fenylo]metyleno}-1H-tetrazol-1,5-diamina
Angielska nazwa 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
MF C9H10N6S
Masie cząsteczkowej 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+
Nr CAS 5848-48-6
Struktury molekularnej 5848-48-6 N~1~-{(1E)-[4-(metylosulfanylo)fenylo]metylideno}-1H-tetrazol-1,5-diamina
Gęstość 1.45g/cm3
Temperatura wrzenia 463.2°C at 760 mmHg
Współczynnik załamania 1.738
Temperatura zapłonu 233.9°C
Ciśnienie pary 9.28E-09mmHg at 25°C