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Chemical manufacturer | ||||
Name | 6-Carbamoyl-2-cyclohexen-1-yl acetate |
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Synonyms | 6-carbamoylcyclohex-2-en-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.20 |
CAS Registry Number | 615568-61-1 |
SMILES | CC(=O)OC1C=CCCC1C(=O)N |
InChI | 1S/C9H13NO3/c1-6(11)13-8-5-3-2-4-7(8)9(10)12/h3,5,7-8H,2,4H2,1H3,(H2,10,12) |
InChIKey | AJMUOCPQJLMMIB-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 341.637°C at 760 mmHg (Cal.) |
Flash point | 179.907°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for 6-Carbamoyl-2-cyclohexen-1-yl acetate |