Identification |
Name: | Phenol, 2,3-diamino- |
Synonyms: | 2,3-Diaminophenol;3-Hydroxy-1,2-diaminobenzene;3-Hydroxy-1,2-phenylenediamine;3-Hydroxy-o-phenylenediamine;AC1LBBSB;AC1Q7AKD;AR-1D2346;CID579937; |
CAS: | 59649-56-8 |
Molecular Formula: | C6H8N2O |
Molecular Weight: | 124.14 |
InChI: | InChI=1/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H2 |
Molecular Structure: |
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Properties |
Transport: | UN 3259 |
Flash Point: | 137.4°C |
Boiling Point: | 303.6°C at 760 mmHg |
Density: | 1.343g/cm3 |
Refractive index: | 1.722 |
Appearance: | White to beige crystalline powder |
Flash Point: | 137.4°C |
Safety Data |
Hazard Symbols |
Xn:Harmful
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