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Chemical manufacturer | ||||
Name | 4-(Allyloxy)-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 4-(allyloxy)-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 64208-36-2 |
SMILES | C=CCOC1=CC=CC2=C1NC(=O)N2 |
InChI | 1S/C10H10N2O2/c1-2-6-14-8-5-3-4-7-9(8)12-10(13)11-7/h2-5H,1,6H2,(H2,11,12,13) |
InChIKey | RMFKBXAYKFLTON-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 223.2±19.0°C at 760 mmHg (Cal.) |
Flash point | 88.8±21.5°C (Cal.) |
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List of Reports Available for 4-(Allyloxy)-1,3-dihydro-2H-benzimidazol-2-one |