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CRO since 2013 | ||||
Name | Methyl 4-acetamido-5-amino-2-methoxybenzoate |
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Synonyms | 4-Acetylamino-5-Amino-2-Methoxybenzoic Acid Methyl Ester; methyl 4-(acetylamino)-5-amino-o-anisate |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O4 |
Molecular Weight | 238.24 |
CAS Registry Number | 77495-40-0 |
EINECS | 278-696-2 |
SMILES | COc1cc(NC(C)=O)c(N)cc1C(=O)OC |
InChI | 1S/C11H14N2O4/c1-6(14)13-9-5-10(16-2)7(4-8(9)12)11(15)17-3/h4-5H,12H2,1-3H3,(H,13,14) |
InChIKey | ZQDVARMAKLYZTA-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 474.893°C at 760 mmHg (Cal.) |
Flash point | 241.007°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 4-acetamido-5-amino-2-methoxybenzoate |