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Chemical manufacturer | ||||
Name | 2-Amino-1-(3,4-dihydroxy-5-nitrophenyl)ethanone |
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Synonyms | 2-amino-1-(3,4-dihydroxy-5-nitrophenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O5 |
Molecular Weight | 212.16 |
CAS Registry Number | 736900-62-2 |
SMILES | c1c(cc(c(c1[N+](=O)[O-])O)O)C(=O)CN |
InChI | 1S/C8H8N2O5/c9-3-7(12)4-1-5(10(14)15)8(13)6(11)2-4/h1-2,11,13H,3,9H2 |
InChIKey | CVKBCPIQGHWCJG-UHFFFAOYSA-N |
Density | 1.591g/cm3 (Cal.) |
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Boiling point | 410.24°C at 760 mmHg (Cal.) |
Flash point | 201.906°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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