Identification |
Name: | Piperazine,1,1'-[sulfonylbis(2-nitro-4,1-phenylene)]bis[4-methyl- (9CI) |
Synonyms: | Piperazine,1,1'-[sulfonylbis(2-nitro-p-phenylene)]bis[4-methyl- (8CI); NSC 170397 |
CAS: | 23711-08-2 |
Molecular Formula: | C22H28 N6 O6 S |
Molecular Weight: | 504.5593 |
InChI: | InChI=1/C22H28N6O6S/c1-23-7-11-25(12-8-23)19-5-3-17(15-21(19)27(29)30)35(33,34)18-4-6-20(22(16-18)28(31)32)26-13-9-24(2)10-14-26/h3-6,15-16H,7-14H2,1-2H3 |
Molecular Structure: |
![(C22H28N6O6S) Piperazine,1,1'-[sulfonylbis(2-nitro-p-phenylene)]bis[4-methyl- (8CI); NSC 170397](https://img1.guidechem.com/chem/e/dict/202/23711-08-2.jpg) |
Properties |
Flash Point: | 375.6°C |
Boiling Point: | 697.5°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 375.6°C |
Safety Data |
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