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Chemical manufacturer | ||||
Name | 1-Methyl-3-propyl-7-oxa-3-azabicyclo[4.1.0]heptane |
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Synonyms | 1-methyl-3-propyl-7-oxa-3-azabicyclo[4.1.0]heptane |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 725715-14-0 |
SMILES | CCCN1CCC2C(C1)(O2)C |
InChI | 1S/C9H17NO/c1-3-5-10-6-4-8-9(2,7-10)11-8/h8H,3-7H2,1-2H3 |
InChIKey | DQPOEWBDJNCDDC-UHFFFAOYSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 191.346°C at 760 mmHg (Cal.) |
Flash point | 53.781°C (Cal.) |
Refractive index | 1.486 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-3-propyl-7-oxa-3-azabicyclo[4.1.0]heptane |