Product Name: | (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid |
CAS Registry Number: | 134003-04-6 |
Synonyms: | (+)-(1R,4S)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID 95%;(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid, 98% ee;(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid,95%,98% ee;(1R,4S)-4-AMINO-CYCLOPENT-2-ENE CARBOXYLIC ACID;(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid;2-Cyclopentene-1-carboxylicacid,4-amino-,(1R,4S)-(9CI);(+)-(1S,4R)-1-amino-cyclopent-2-ene-4-carboxylic acid ;(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid, 95%, ee:98%;(+)-(1R,4S)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID;(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid;(+)-(1R,4S)-GAMMA-HOMOCYCLOLEU-2-ENE;(+)-(1R,4S)-g-Homocycloleu-2-ene; |
Molecular Structure: | |
Molecular Formula: | C6H9NO2 |
Molecular Weight: | 127.14 |
Density: | 1.249 g/cm3 |
Boiling Point: | 266.55 °C at 760 mmHg |
Melting Point: | 180 ºC |
Refractive index: | 1.548 |
Risk Codes: | S22;S26;S36/37/39 |
Safety Statements: | R20/21/22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |