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Chemical manufacturer | ||||
Name | (1R,2S)-2-(Carbamothioylamino)Cyclopentanecarboxylic Acid |
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Synonyms | (1R,2S)-2-thioureidocyclopentanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2S |
Molecular Weight | 188.25 |
CAS Registry Number | 261904-56-7 |
SMILES | C1C[C@H]([C@H](C1)NC(=S)N)C(=O)O |
InChI | 1S/C7H12N2O2S/c8-7(12)9-5-3-1-2-4(5)6(10)11/h4-5H,1-3H2,(H,10,11)(H3,8,9,12)/t4-,5+/m1/s1 |
InChIKey | LPUOIEAHWGREMB-UHNVWZDZSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 378.8±52.0°C at 760 mmHg (Cal.) |
Flash point | 182.9±30.7°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for (1R,2S)-2-(Carbamothioylamino)Cyclopentanecarboxylic Acid |