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Chemical manufacturer since 1987 | ||||
Name | 1-(4-Iodophenyl)-1H-Pyrrole |
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Synonyms | 1-(4-Iodophenyl)-1H-Pyrrole; Zinc00138621; Nsc116802 |
Molecular Structure | ![]() |
Molecular Formula | C10H8IN |
Molecular Weight | 269.08 |
CAS Registry Number | 92636-36-7 |
SMILES | C1=CC(=CC=C1[N]2C=CC=C2)I |
InChI | 1S/C10H8IN/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8H |
InChIKey | FMURNAZHVQDQQN-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 128-133°C (Expl.) |
Boiling point | 302.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 136.4±23.2°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Iodophenyl)-1H-Pyrrole |