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Name | 5-Carbamoyl-1,3-Phenylene Diacetate |
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Synonyms | 3,5-DIACETOXYBENZAMIDE; 5-Carbamoyl-1,3-phenylen-diacetat; 5-Carbamoyl-1,3-phenylene diacetate |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO5 |
Molecular Weight | 237.21 |
CAS Registry Number | 61227-18-7 |
SMILES | CC(=O)Oc1cc(cc(c1)OC(=O)C)C(=O)N |
InChI | 1S/C11H11NO5/c1-6(13)16-9-3-8(11(12)15)4-10(5-9)17-7(2)14/h3-5H,1-2H3,(H2,12,15) |
InChIKey | LDCLQPTWMZMFOD-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 354.9±32.0°C at 760 mmHg (Cal.) |
Flash point | 165.8±21.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Carbamoyl-1,3-Phenylene Diacetate |