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CRO since 2013 | ||||
Name | (1S,4R)-4-Amino-2-Cyclopentene-1-Carboxylic Acid |
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Synonyms | "(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid "; (-)-(1S,4R)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID; (-)-(1S,4R)-4-AMINOCYCLOPENT-2-ENECARBOXYLICACID |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 102579-72-6 |
SMILES | C1[C@@H](C=C[C@@H]1N)C(=O)O |
InChI | 1S/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h1-2,4-5H,3,7H2,(H,8,9)/t4-,5+/m1/s1 |
InChIKey | VTCHZFWYUPZZKL-UHNVWZDZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 266.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 115.0±27.3°C (Cal.) |
Refractive index | 1.548 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (1S,4R)-4-Amino-2-Cyclopentene-1-Carboxylic Acid |