Identification |
Name: | N~1~-{(1E)-[4-(methylsulfanyl)phenyl]methylidene}-1H-tetrazole-1,5-diamine |
Synonyms: | 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 |
CAS: | 5848-48-6 |
Molecular Formula: | 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+ |
Molecular Structure: |
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Properties |
Flash Point: | 233.9°C |
Boiling Point: | 463.2°C at 760 mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.738 |
Flash Point: | 233.9°C |
Safety Data |
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