Identification |
Name: | 2-nitro-2-[(E)-phenyldiazenyl]propane-1,3-diol |
Synonyms: | NSC521047;AC1L6Y59;NSC-521047;2-nitro-2-phenyldiazenylpropane-1,3-diol;90559-65-2 |
CAS: | 90559-65-2 |
Molecular Formula: | C9H11N3O4 |
Molecular Weight: | 225.2013 |
InChI: | InChI=1/C9H11N3O4/c13-6-9(7-14,12(15)16)11-10-8-4-2-1-3-5-8/h1-5,13-14H,6-7H2/b11-10+ |
Molecular Structure: |
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Properties |
Flash Point: | 185.7°C |
Boiling Point: | 383.5°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 185.7°C |
Safety Data |
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