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Chemical manufacturer | ||||
Name | (2R)-Amino(1-Sulfanylcyclopentyl)Acetic Acid |
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Synonyms | (R)-2-amino-2-(1-mercaptocyclopentyl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO2S |
Molecular Weight | 175.25 |
CAS Registry Number | 255052-59-6 |
SMILES | O=C(O)[C@@H](N)C1(S)CCCC1 |
InChI | 1S/C7H13NO2S/c8-5(6(9)10)7(11)3-1-2-4-7/h5,11H,1-4,8H2,(H,9,10)/t5-/m1/s1 |
InChIKey | KAXJPSGVJZVTJK-RXMQYKEDSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 327.933°C at 760 mmHg (Cal.) |
Flash point | 152.129°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for (2R)-Amino(1-Sulfanylcyclopentyl)Acetic Acid |