Identification |
Name: | 4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]benzene-1,3-diol |
Synonyms: | 1,3-benzenediol, 4-[2-(5-nitro-2-thiazolyl)diazenyl]-;LogP |
CAS: | 58874-05-8 |
Molecular Formula: | C9H6N4O4S |
Molecular Weight: | 266.23 |
InChI: | InChI=1/C9H6N4O4S/c14-5-1-2-6(7(15)3-5)11-12-9-10-4-8(18-9)13(16)17/h1-4,14-15H |
Molecular Structure: |
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Properties |
Flash Point: | 270.1°C |
Boiling Point: | 523°C at 760 mmHg |
Density: | 1.78g/cm3 |
Refractive index: | 1.791 |
Flash Point: | 270.1°C |
Safety Data |
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