Name | 2-Hydroxy-3-(3H-Imidazol-4-Ylmethyl)Benzamide |
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Synonyms | Mivazerol; Mivazerol [Inn]; Mivazerolum [Inn-Latin] |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O2 |
Molecular Weight | 217.23 |
CAS Registry Number | 125472-02-8 |
SMILES | C1=C(C(=C(C=C1)C(N)=O)O)CC2=CN=C[NH]2 |
InChI | 1S/C11H11N3O2/c12-11(16)9-3-1-2-7(10(9)15)4-8-5-13-6-14-8/h1-3,5-6,15H,4H2,(H2,12,16)(H,13,14) |
InChIKey | RLHGFJMGWQXPBW-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 493.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 252.1±28.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-3-(3H-Imidazol-4-Ylmethyl)Benzamide |