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Chemical manufacturer | ||||
Name | 2-(3-Thienyl)-1H-imidazol-4-amine |
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Synonyms | 2-(thiophen-3-yl)-1H-imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3S |
Molecular Weight | 165.22 |
CAS Registry Number | 705241-33-4 |
SMILES | c1cscc1c2[nH]c(cn2)N |
InChI | 1S/C7H7N3S/c8-6-3-9-7(10-6)5-1-2-11-4-5/h1-4H,8H2,(H,9,10) |
InChIKey | MRMHDNDQMLZVLL-UHFFFAOYSA-N |
Density | 1.4g/cm3 (Cal.) |
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Boiling point | 466.996°C at 760 mmHg (Cal.) |
Flash point | 236.231°C (Cal.) |
Refractive index | 1.707 (Cal.) |
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List of Reports Available for 2-(3-Thienyl)-1H-imidazol-4-amine |