Identification |
Name: | 5-methyl-4-phenyl-1,3-selenazol-2-amine |
Synonyms: | NSC405300;5-Methyl-4-phenyl-1,3-selenazol-2(3H)-imine;7496-57-3;AC1L863P;AG-G-98459;NSC 405300;NSC-405300;5-methyl-4-phenyl-1,3-selenazol-2-amine |
CAS: | 7496-57-3 |
Molecular Formula: | C10H10N2Se |
Molecular Weight: | 237.1598 |
InChI: | InChI=1/C10H10N2Se/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 181.1°C |
Boiling Point: | 375.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 181.1°C |
Safety Data |
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