1-Piperidinecarbothioamide, N-[3-(2,4,6-trichlorophenoxy)-1-propyn-1-yl]-
1-Piperidinecarbothioamide, N-[3-(2,4,6-trichlorophenoxy)-1-propyn-1-yl]- Basic information
- Product Name:
- 1-Piperidinecarbothioamide, N-[3-(2,4,6-trichlorophenoxy)-1-propyn-1-yl]-
- Synonyms:
-
- 5-BROMO-1,3-BENZENEDICARBOXYLIC ACID
- N-[3-(2,4,6-Trichlorophenoxy)-1-propyn-1-yl]-1-piperidinecarbothioamide
- 3-(3-methoxy-2-phenylmethoxyphenyl)-2-thiophen-2-ylprop-2-enoic acid
- 1-Piperidinecarbothioamide, N-[3-(2,4,6-trichlorophenoxy)-1-propyn-1-yl]-
- N-(3-(2,4,6-trichlorophenoxy)prop-1-yn-1-yl)piperidine-1-carbothioamide
- CAS:
- 23341-91-5
- MF:
- C15H15Cl3N2OS
- MW:
- 377.72
- Product Categories:
-
- Phthalic Acids, Esters and Derivatives
- Mol File:
- 23341-91-5.mol
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1-Piperidinecarbothioamide, N-[3-(2,4,6-trichlorophenoxy)-1-propyn-1-yl]- Chemical Properties
- Melting point:
- 276 °C
- Boiling point:
- 483.3±55.0 °C(Predicted)
- Density
- 1.8281 (rough estimate)
- refractive index
- 1.4490 (estimate)
- pka
- 11.10±0.20(Predicted)
MSDS
- Language:English Provider:ACROS
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1-Piperidinecarbothioamide, N-[3-(2,4,6-trichlorophenoxy)-1-propyn-1-yl]- Usage And Synthesis
Synthesis Reference(s)
The Journal of Organic Chemistry, 72, p. 5867, 2007 DOI: 10.1021/jo070477u
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