Identification |
Name: | Hydroxylamine,N-methyl-N-[2-(2,4,6-trichlorophenyl)diazenyl]- |
Synonyms: | 1-Triazene,3-hydroxy-3-methyl-1-(2,4,6-trichlorophenyl)- (9CI); NSC 254178 |
CAS: | 81693-82-5 |
Molecular Formula: | C7H6 Cl3 N3 O |
Molecular Weight: | 254.501 |
InChI: | InChI=1/C7H6Cl3N3O/c1-13(14)12-11-7-5(9)2-4(8)3-6(7)10/h2-3,14H,1H3/b12-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 181.9°C |
Boiling Point: | 377.2°C at 760 mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 181.9°C |
Safety Data |
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