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Chemical manufacturer | ||||
Name | 3-[3-(Aminooxy)-1-propyn-1-yl]thiophene |
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Synonyms | O-(3-(thiophen-3-yl)prop-2-yn-1-yl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C7H7NOS |
Molecular Weight | 153.20 |
CAS Registry Number | 770683-20-0 |
SMILES | O(N)CC#Cc1ccsc1 |
InChI | 1S/C7H7NOS/c8-9-4-1-2-7-3-5-10-6-7/h3,5-6H,4,8H2 |
InChIKey | AEJZVKGNVHWUSG-UHFFFAOYSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 295.029°C at 760 mmHg (Cal.) |
Flash point | 132.229°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for 3-[3-(Aminooxy)-1-propyn-1-yl]thiophene |