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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-2-Amino-3-Cyclopentene-1-Carboxylate |
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Synonyms | (1R,2S)-methyl 2-aminocyclopent-3-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 502764-86-5 |
SMILES | O=C(OC)[C@@H]1C\C=C/[C@@H]1N |
InChI | 1S/C7H11NO2/c1-10-7(9)5-3-2-4-6(5)8/h2,4-6H,3,8H2,1H3/t5-,6+/m1/s1 |
InChIKey | WBVLRWXAWMWETQ-RITPCOANSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 192.574°C at 760 mmHg (Cal.) |
Flash point | 63.968°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,2S)-2-Amino-3-Cyclopentene-1-Carboxylate |