Identification |
Name: | 1-Aziridinecarboxamide,N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis- (9CI) |
Synonyms: | 4',4'''-Bi[1-aziridinecarboxy-o-toluidide](7CI,8CI); NSC 26236 |
CAS: | 3259-65-2 |
Molecular Formula: | C20H22 N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H22N4O2/c1-13-11-15(3-5-17(13)21-19(25)23-7-8-23)16-4-6-18(14(2)12-16)22-20(26)24-9-10-24/h3-6,11-12H,7-10H2,1-2H3,(H,21,25)(H,22,26) |
Molecular Structure: |
; NSC 26236](https://img1.guidechem.com/chem/e/dict/55/3259-65-2.gif) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.378g/cm3 |
Refractive index: | 1.726 |
Flash Point: | °C |
Safety Data |
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