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Chemical manufacturer since 2002 | ||||
Name | 4-(2-Amino-5-Methyl-1H-Imidazol-4-Yl)Phenol |
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Synonyms | 4-(4-Hydroxyphenyl)-5-methyl-1,3-diazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 103037-99-6 |
SMILES | CC1=C(N=C(N1)N)C2=CC=C(C=C2)O |
InChI | 1S/C10H11N3O/c1-6-9(13-10(11)12-6)7-2-4-8(14)5-3-7/h2-5,14H,1H3,(H3,11,12,13) |
InChIKey | LMZFIBHYPNBLHR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 450.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 226.2±26.5°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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List of Reports Available for 4-(2-Amino-5-Methyl-1H-Imidazol-4-Yl)Phenol |