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Chemical manufacturer | ||||
Name | N-Allyl-5-Bromo-2-Thiophenecarboxamide |
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Synonyms | (5-bromo(2-thienyl))-N-prop-2-enylcarboxamide; 2-THIOPHENECARBOXAMIDE,5-BROMO-N-2-PROPEN-1-YL-; 5-bromo-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H8BrNOS |
Molecular Weight | 246.12 |
CAS Registry Number | 392238-35-6 |
SMILES | C=CCNC(=O)C1=CC=C(S1)Br |
InChI | 1S/C8H8BrNOS/c1-2-5-10-8(11)6-3-4-7(9)12-6/h2-4H,1,5H2,(H,10,11) |
InChIKey | LNPQPCIRGKJLNG-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 347.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 164.0±26.5°C (Cal.) |
Refractive index | 1.587 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-Allyl-5-Bromo-2-Thiophenecarboxamide |