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Chemical manufacturer | ||||
Name | Methyl acetamido(cyclopentyl)acetate |
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Synonyms | methyl 2-acetamido-2-cyclopentylacetate |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO3 |
Molecular Weight | 199.25 |
CAS Registry Number | 735288-61-6 |
SMILES | CC(=O)NC(C1CCCC1)C(=O)OC |
InChI | 1S/C10H17NO3/c1-7(12)11-9(10(13)14-2)8-5-3-4-6-8/h8-9H,3-6H2,1-2H3,(H,11,12) |
InChIKey | CGBRBVYKMRRBEY-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 332.833°C at 760 mmHg (Cal.) |
Flash point | 155.092°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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List of Reports Available for Methyl acetamido(cyclopentyl)acetate |