Identification |
Name: | Hydroxylamine,N-ethyl-N-[2-(4-methylphenyl)diazenyl]- |
Synonyms: | 1-Triazene,3-ethyl-3-hydroxy-1-(4-methylphenyl)- (9CI); Triazene,3-ethyl-3-hydroxy-1-p-tolyl- (7CI,8CI) |
CAS: | 5756-76-3 |
Molecular Formula: | C9H13 N3 O |
Molecular Weight: | 389.3609 |
InChI: | InChI=1/C21H15N3O5/c1-12-6-7-13(10-17(12)24(27)28)20(26)22-14-8-9-18(25)15(11-14)21-23-16-4-2-3-5-19(16)29-21/h2-11,23H,1H3,(H,22,26)/b21-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 308.2°C |
Boiling Point: | 586°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.71 |
Flash Point: | 308.2°C |
Safety Data |
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