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Chemical manufacturer | ||||
Name | 3-Acetyl-4-Aminobicyclo[3.1.0]Hex-3-En-2-One |
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Synonyms | 3-acetyl-4-aminobicyclo[3.1.0]hex-3-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 39170-45-1 |
SMILES | CC(=O)C1=C(C2CC2C1=O)N |
InChI | 1S/C8H9NO2/c1-3(10)6-7(9)4-2-5(4)8(6)11/h4-5H,2,9H2,1H3 |
InChIKey | BKDSTGSWPAGRKE-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 310.581°C at 760 mmHg (Cal.) |
Flash point | 141.634°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Acetyl-4-Aminobicyclo[3.1.0]Hex-3-En-2-One |