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Chemical manufacturer | ||||
Name | Methyl (1R)-1-amino-2-phenyl-2-cyclopropene-1-carboxylate |
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Synonyms | (R)-methyl 1-amino-2-phenylcycloprop-2-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 737722-72-4 |
SMILES | COC(=O)[C@]1(C=C1c2ccccc2)N |
InChI | 1S/C11H11NO2/c1-14-10(13)11(12)7-9(11)8-5-3-2-4-6-8/h2-7H,12H2,1H3/t11-/m1/s1 |
InChIKey | RXCDKAOYWMDFFJ-LLVKDONJSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 271.234°C at 760 mmHg (Cal.) |
Flash point | 131.93°C (Cal.) |
Refractive index | 1.603 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R)-1-amino-2-phenyl-2-cyclopropene-1-carboxylate |