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Chemical manufacturer | ||||
Name | 1-Propadienyl-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 1-(propa-1,2-dien-1-yl)-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O |
Molecular Weight | 172.18 |
CAS Registry Number | 117953-85-2 |
SMILES | C=C=Cn1c2ccccc2[nH]c1=O |
InChI | 1S/C10H8N2O/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h3-7H,1H2,(H,11,13) |
InChIKey | DDNKPSNNRBFUNZ-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Refractive index | 1.671 (Cal.) |
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