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Chemical manufacturer | ||||
Name | 4-(1-Methyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol |
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Synonyms | 4-(1-methyl-3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 659736-74-0 |
SMILES | CC12CC1CN(C2)CC#CCO |
InChI | 1S/C10H15NO/c1-10-6-9(10)7-11(8-10)4-2-3-5-12/h9,12H,4-8H2,1H3 |
InChIKey | OJDWUJOKIQJPTI-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 266.482°C at 760 mmHg (Cal.) |
Flash point | 124.924°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for 4-(1-Methyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol |