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Chemical manufacturer | ||||
Name | O-Methyl 7-azabicyclo[4.1.0]heptane-7-carbothioate |
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Synonyms | O-methyl 7-azabicyclo[4.1.0]heptane-7-carbothioate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NOS |
Molecular Weight | 171.26 |
CAS Registry Number | 71492-65-4 |
SMILES | COC(=S)N1C2C1CCCC2 |
InChI | 1S/C8H13NOS/c1-10-8(11)9-6-4-2-3-5-7(6)9/h6-7H,2-5H2,1H3 |
InChIKey | UWGVXRJLQTZCIQ-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 223.651°C at 760 mmHg (Cal.) |
Flash point | 89.061°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Methyl 7-azabicyclo[4.1.0]heptane-7-carbothioate |