| Identification | Back Directory | [Name]
3-(1 H-BENZOIMIDAZOL-2-YL)-2,3-DIHYDROXY-PROPIONIC ACID | [CAS]
49671-84-3 | [Synonyms]
ST5017248
SMR000278033
BAS 03421168
MLS000716516
Oprea1_668026
Oprea1_852335
IFLab1_003918
1H-Benzimidazole-2-propanoic acid, α,β-dihydroxy-
3-(1H-BENZIMIDAZOL-2-YL)-2,3-DIHYDROXYPROPANOIC ACID
3-(1H-benzimidazol-2-yl)-2,3-dihydroxy-propionic acid
3-(1H-benzimidazol-3-ium-2-yl)-2,3-dihydroxypropanoate
3-(1H-benzimidazol-3-ium-2-yl)-2,3-dihydroxy-propanoate
3-(1H-benzimidazol-3-ium-2-yl)-2,3-dihydroxy-propionate
3-(1H-1,3-Benzodiazol-2-yl)-2,3-dihydroxypropanoic acid
3-(1 H-BENZOIMIDAZOL-2-YL)-2,3-DIHYDROXY-PROPIONIC ACID
3-(1H-benzo[d]imidazol-2-yl)-2,3-dihydroxypropanoic acid | [Molecular Formula]
C10H10N2O4 | [MDL Number]
MFCD00458799 | [MOL File]
49671-84-3.mol | [Molecular Weight]
222.2 |
| Chemical Properties | Back Directory | [Melting point ]
270 °C(Solv: water (7732-18-5); ethanol (64-17-5)) | [Boiling point ]
626.5±55.0 °C(Predicted) | [density ]
1.643±0.06 g/cm3(Predicted) | [pka]
2.99±0.11(Predicted) |
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