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Chemical manufacturer | ||||
Name | 2-(1A,6-Dihydrocyclopropa[a]Inden-6A(1H)-Yl)-4,5-Dihydro-1H-Imidazole |
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Synonyms | 2-(1,1a,6 |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2 |
Molecular Weight | 198.26 |
CAS Registry Number | 579478-81-2 |
SMILES | N\1=C(\NCC/1)C34Cc2ccccc2C4C3 |
InChI | 1S/C13H14N2/c1-2-4-10-9(3-1)7-13(8-11(10)13)12-14-5-6-15-12/h1-4,11H,5-8H2,(H,14,15) |
InChIKey | WYTPSRKBHCOEKW-UHFFFAOYSA-N |
Density | 1.391g/cm3 (Cal.) |
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Boiling point | 383.256°C at 760 mmHg (Cal.) |
Flash point | 185.587°C (Cal.) |
Refractive index | 1.764 (Cal.) |
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