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Chemical manufacturer | ||||
Name | 4-(3-Azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol |
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Synonyms | 4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 659736-75-1 |
SMILES | C(#CCN2CC1CC1C2)CO |
InChI | 1S/C9H13NO/c11-4-2-1-3-10-6-8-5-9(8)7-10/h8-9,11H,3-7H2 |
InChIKey | QVBDUCKPXXHZKL-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 269.183°C at 760 mmHg (Cal.) |
Flash point | 138.177°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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