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Chemical manufacturer | ||||
Name | (1R,2S)-2-Amino-3-Cyclopentene-1-Carboxylic Acid |
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Synonyms | (1R,2S)-2-aminocyclopent-3-enecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 138039-48-2 |
SMILES | C1C=C[C@@H]([C@@H]1C(=O)O)N |
InChI | 1S/C6H9NO2/c7-5-3-1-2-4(5)6(8)9/h1,3-5H,2,7H2,(H,8,9)/t4-,5+/m1/s1 |
InChIKey | NLCBWTXCWRLPIR-UHNVWZDZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 273.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 119.3±27.3°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for (1R,2S)-2-Amino-3-Cyclopentene-1-Carboxylic Acid |