product Name |
N-phenyl-1,3,5-triazin-2-amine |
Synonyms |
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Molecular Formula |
C9H8N4 |
Molecular Weight |
172.1866 |
InChI |
InChI=1/C9H8N4/c1-2-4-8(5-3-1)13-9-11-6-10-7-12-9/h1-7H,(H,10,11,12,13) |
CAS Registry Number |
4040-07-7 |
Molecular Structure |
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Density |
1.274g/cm3 |
Boiling point |
359°C at 760 mmHg |
Refractive index |
1.66 |
Flash point |
170.9°C |
Vapour Pressur |
2.45E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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