Identification |
Name: | methyl (2Z)-3-(4-chlorophenyl)-2-(piperidin-1-ylmethyl)prop-2-enoate - 2,4,6-trinitrophenol (1:1) |
Synonyms: | NSC231696;AC1NUF3D;NSC-231696;methyl (Z)-3-(4-chlorophenyl)-2-(piperidin-1-ylmethyl)prop-2-enoate; 2,4,6-trinitrophenol;53059-72-6 |
CAS: | 53059-72-6 |
Molecular Formula: | C22H23ClN4O9 |
Molecular Weight: | 522.8924 |
InChI: | InChI=1/C16H20ClNO2.C6H3N3O7/c1-20-16(19)14(12-18-9-3-2-4-10-18)11-13-5-7-15(17)8-6-13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-8,11H,2-4,9-10,12H2,1H3;1-2,10H/b14-11-; |
Molecular Structure: |
![(C22H23ClN4O9) NSC231696;AC1NUF3D;NSC-231696;methyl (Z)-3-(4-chlorophenyl)-2-(piperidin-1-ylmethyl)prop-2-enoate; 2...](https://img.guidechem.com/pic/image/53059-72-6.png) |
Properties |
Flash Point: | 208.6°C |
Boiling Point: | 421.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 208.6°C |
Safety Data |
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