product Name |
N-[2-(aziridin-1-yl)ethyl]-6-chloropyridazin-3-amine |
Synonyms |
|
Molecular Formula |
C8H11ClN4 |
Molecular Weight |
198.6527 |
InChI |
InChI=1/C8H11ClN4/c9-7-1-2-8(12-11-7)10-3-4-13-5-6-13/h1-2H,3-6H2,(H,10,12) |
CAS Registry Number |
90003-04-6 |
Molecular Structure |
|
Density |
1.378g/cm3 |
Boiling point |
426.7°C at 760 mmHg |
Refractive index |
1.647 |
Flash point |
211.9°C |
Vapour Pressur |
1.73E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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