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Chemical manufacturer | ||||
Name | 3-(1-Methyl-1H-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole |
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Synonyms | 3-(1-meth |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 351031-52-2 |
SMILES | N=1OC3CCCC3C=1c2nccn2C |
InChI | 1S/C10H13N3O/c1-13-6-5-11-10(13)9-7-3-2-4-8(7)14-12-9/h5-8H,2-4H2,1H3 |
InChIKey | JKBMTWCHPPATON-UHFFFAOYSA-N |
Density | 1.429g/cm3 (Cal.) |
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Boiling point | 336.203°C at 760 mmHg (Cal.) |
Flash point | 157.13°C (Cal.) |
Refractive index | 1.709 (Cal.) |
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