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Name | 2-Nitro-5-Acetylamino-4-Methylbenzoic Acid |
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Synonyms | 5-Acetamido-4-Methyl-2-Nitro-Benzoic Acid; Nsc57773 |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O5 |
Molecular Weight | 238.20 |
CAS Registry Number | 6632-23-1 |
SMILES | C1=C(C)C(=CC(=C1[N+]([O-])=O)C(O)=O)NC(C)=O |
InChI | 1S/C10H10N2O5/c1-5-3-9(12(16)17)7(10(14)15)4-8(5)11-6(2)13/h3-4H,1-2H3,(H,11,13)(H,14,15) |
InChIKey | IGZVJBLUWSNLCT-UHFFFAOYSA-N |
Density | 1.46g/cm3 (Cal.) |
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Boiling point | 508.257°C at 760 mmHg (Cal.) |
Flash point | 261.185°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Nitro-5-Acetylamino-4-Methylbenzoic Acid |