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Chemical manufacturer | ||||
Name | 2-imidazol-1-ylthiophen-3-amine |
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Synonyms | 2-(1H-imidazol-1-yl)thiophen-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3S |
Molecular Weight | 165.22 |
CAS Registry Number | 615535-07-4 |
SMILES | Nc2ccsc2n1cncc1 |
InChI | 1S/C7H7N3S/c8-6-1-4-11-7(6)10-3-2-9-5-10/h1-5H,8H2 |
InChIKey | USRFMKWNPLCINM-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Boiling point | 410.874°C at 760 mmHg (Cal.) |
Flash point | 202.289°C (Cal.) |
Refractive index | 1.742 (Cal.) |
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List of Reports Available for 2-imidazol-1-ylthiophen-3-amine |