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| Chemical manufacturer | ||||
| Name | (2R)-2-(Carbamoylamino)-4-hexynoic acid |
|---|---|
| Synonyms | (R)-2-ureidohex-4-ynoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 607737-02-0 |
| SMILES | O=C(O)[C@H](NC(=O)N)CC#CC |
| InChI | 1S/C7H10N2O3/c1-2-3-4-5(6(10)11)9-7(8)12/h5H,4H2,1H3,(H,10,11)(H3,8,9,12)/t5-/m1/s1 |
| InChIKey | RZDDARBEDSEMQD-RXMQYKEDSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 360°C at 760 mmHg (Cal.) |
| Flash point | 171.522°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(Carbamoylamino)-4-hexynoic acid |