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Chemical manufacturer | ||||
Name | 2-[(Acetamidomethyl)Amino]-2-Oxoethyl Acetate |
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Synonyms | 2-((acetamidomethyl)amino)-2-oxoethyl acetate |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O4 |
Molecular Weight | 188.18 |
CAS Registry Number | 194223-87-5 |
SMILES | CC(=O)OCC(=O)NCNC(C)=O |
InChI | 1S/C7H12N2O4/c1-5(10)8-4-9-7(12)3-13-6(2)11/h3-4H2,1-2H3,(H,8,10)(H,9,12) |
InChIKey | OREGTBAGCFFCRF-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 476.577°C at 760 mmHg (Cal.) |
Flash point | 242.026°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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List of Reports Available for 2-[(Acetamidomethyl)Amino]-2-Oxoethyl Acetate |