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Chemical manufacturer | ||||
Name | 3-Acetamido-5-Amino-4-Methyl-2-Nitrobenzoic Acid |
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Synonyms | 3-(acetylamino)-5-amino-4-methyl-2-nitrobenzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O5 |
Molecular Weight | 253.21 |
CAS Registry Number | 54002-35-6 |
SMILES | [O-][N+](=O)c1c(cc(N)c(c1NC(=O)C)C)C(=O)O |
InChI | 1S/C10H11N3O5/c1-4-7(11)3-6(10(15)16)9(13(17)18)8(4)12-5(2)14/h3H,11H2,1-2H3,(H,12,14)(H,15,16) |
InChIKey | BTBNIDUYZBWBIO-UHFFFAOYSA-N |
Density | 1.531g/cm3 (Cal.) |
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Boiling point | 590.337°C at 760 mmHg (Cal.) |
Flash point | 310.825°C (Cal.) |
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List of Reports Available for 3-Acetamido-5-Amino-4-Methyl-2-Nitrobenzoic Acid |