Identification |
Name: | Benzenesulfonamide,4-(3,3-diethyl-1-triazen-1-yl)- |
Synonyms: | Benzenesulfonamide,4-(3,3-diethyl-1-triazenyl)- (9CI); Benzenesulfonamide, p-(diethyltriazeno)-(6CI); NSC 4463 |
CAS: | 55469-65-3 |
Molecular Formula: | C10H16 N4 O2 S |
Molecular Weight: | 256.3246 |
InChI: | InChI=1/C10H16N4O2S/c1-3-14(4-2)13-12-9-5-7-10(8-6-9)17(11,15)16/h5-8H,3-4H2,1-2H3,(H2,11,15,16)/b13-12+ |
Molecular Structure: |
![(C10H16N4O2S) Benzenesulfonamide,4-(3,3-diethyl-1-triazenyl)- (9CI); Benzenesulfonamide, p-(diethyltriazeno)-(6CI)...](https://img1.guidechem.com/chem/e/dict/68/55469-65-3.jpg) |
Properties |
Flash Point: | 198.1°C |
Boiling Point: | 403.9°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 198.1°C |
Safety Data |
|
![](/images/detail_15.png) |