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Chemical manufacturer | ||||
Name | 1-Methyl-5-(phenylsulfanyl)-1H-imidazol-4-amine |
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Synonyms | 1-methyl-5-(phenylthio)-1H-imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3S |
Molecular Weight | 205.28 |
CAS Registry Number | 805969-20-4 |
SMILES | S(c1ccccc1)c2c(ncn2C)N |
InChI | 1S/C10H11N3S/c1-13-7-12-9(11)10(13)14-8-5-3-2-4-6-8/h2-7H,11H2,1H3 |
InChIKey | RYIDBBPLQRWUEC-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 417.461°C at 760 mmHg (Cal.) |
Flash point | 206.273°C (Cal.) |
Refractive index | 1.661 (Cal.) |
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List of Reports Available for 1-Methyl-5-(phenylsulfanyl)-1H-imidazol-4-amine |