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Chemical manufacturer | ||||
Name | 1,2,3,9B-Tetrahydrodipyrrolo[1,2-C:2',1'-E]Imidazol-5-One |
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Synonyms | 2,3-dihydro-1H-dipyrrolo[1,2-c:2',1'-e]imidazol-5(9bH)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 328904-01-4 |
SMILES | C1CC2C3=CC=CN3C(=O)N2C1 |
InChI | 1S/C9H10N2O/c12-9-10-5-1-3-7(10)8-4-2-6-11(8)9/h1,3,5,8H,2,4,6H2 |
InChIKey | WFUBXCGMQRZLMK-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 290.3±43.0°C at 760 mmHg (Cal.) |
Flash point | 129.4±28.2°C (Cal.) |
Refractive index | 1.751 (Cal.) |
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List of Reports Available for 1,2,3,9B-Tetrahydrodipyrrolo[1,2-C:2',1'-E]Imidazol-5-One |