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Chemical manufacturer | ||||
Name | 1-Methyl-2-Phenyl-2-Azetidinyl Carbamate |
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Synonyms | 1-methyl-2-phenylazetidin-2-yl carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 24466-51-1 |
SMILES | CN1CCC1(c2ccccc2)OC(=O)N |
InChI | 1S/C11H14N2O2/c1-13-8-7-11(13,15-10(12)14)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,12,14) |
InChIKey | HQZUFDWGZDJBOF-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 347.225°C at 760 mmHg (Cal.) |
Flash point | 163.796°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-2-Phenyl-2-Azetidinyl Carbamate |