ChemNet > CAS > 5848-48-6 N~1~-{(1E)-[4-(methylsulfanyl)phenyl]methyliden}-1H-tetrazol-1,5-diamin
5848-48-6 N~1~-{(1E)-[4-(methylsulfanyl)phenyl]methyliden}-1H-tetrazol-1,5-diamin
Produkt-Name |
N~1~-{(1E)-[4-(methylsulfanyl)phenyl]methyliden}-1H-tetrazol-1,5-diamin |
Synonyme |
; 1H-Tetrazol-1,5-diamin, N~1~-[(1E)-[4-(methylthio)phenyl]methylen]-; N-(5-amino-1H-tetraazol-1-yl)-N-[4-(methylsulfanyl)benzyliden]amin; N~1~-{(1E)-[4-(methylthio)phenyl]methylen}-1H-tetrazol-1,5-diamin; N~1~-{(E)-[4-(Methylsulfanyl)phenyl]methylen}-1H-tetrazol-1,5-diamin |
Englischer Name |
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 |
Molekulare Formel |
C9H10N6S |
Molecular Weight |
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+ |
CAS Registry Number |
5848-48-6 |
Molecular Structure |
|
Dichte |
1.45g/cm3 |
Siedepunkt |
463.2°C at 760 mmHg |
Brechungsindex |
1.738 |
Flammpunkt |
233.9°C |
Dampfdruck |
9.28E-09mmHg at 25°C |
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