| Identification |
| Name: | 1H-Imidazole-4-propanoicacid, a-chloro-, (S)- (9CI) |
| Synonyms: | Imidazole-4-propionicacid, a-chloro-, L- (8CI);(S)-2-Chloro-3-(5-imidazolyl)propionic acid; NSC 304903 |
| CAS: | 17561-26-1 |
| Molecular Formula: | C6H7 Cl N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H7ClN2O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1H2,(H,8,9)(H,10,11)/t5-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 226.7°C |
| Boiling Point: | 451.2°Cat760mmHg |
| Density: | 1.496g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 226.7°C |
| Usage: | A substituted imidazoles as TAFIa inhibitors |
| Safety Data |
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