Identification |
Name: | N-[(1E)-buta-1,3-dien-1-yl]-2,2,2-trichloroacetamide |
Synonyms: | Acetamide, N-1,3-butadienyl-2,2,2-trichloro-, (E)-;N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide;59403-01-9;AC1NUXST |
CAS: | 59403-01-9 |
Molecular Formula: | C6H6Cl3NO |
Molecular Weight: | 214.4769 |
InChI: | InChI=1/C6H6Cl3NO/c1-2-3-4-10-5(11)6(7,8)9/h2-4H,1H2,(H,10,11)/b4-3+ |
Molecular Structure: |
![(C6H6Cl3NO) Acetamide, N-1,3-butadienyl-2,2,2-trichloro-, (E)-;N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide...](https://img.guidechem.com/pic/image/59403-01-9.png) |
Properties |
Flash Point: | 128.1°C |
Boiling Point: | 288.2°C at 760 mmHg |
Density: | 1.371g/cm3 |
Refractive index: | 1.522 |
Flash Point: | 128.1°C |
Safety Data |
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