Identification |
Name: | Benzenesulfonamide,4-[2-(2,6-diamino-3-pyridinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- |
Synonyms: | Benzenesulfonamide,p-[(2,6-diamino-3-pyridyl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (8CI); NSC79629 |
CAS: | 29817-74-1 |
Molecular Formula: | C14H14 N8 O2 S2 |
Molecular Weight: | 390.4434 |
InChI: | InChI=1/C14H14N8O2S2/c1-8-18-21-14(25-8)22-26(23,24)10-4-2-9(3-5-10)19-20-11-6-7-12(15)17-13(11)16/h2-7H,1H3,(H,21,22)(H4,15,16,17)/b20-19+ |
Molecular Structure: |
![(C14H14N8O2S2) Benzenesulfonamide,p-[(2,6-diamino-3-pyridyl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (8CI); NSC7962...](https://img1.guidechem.com/chem/e/dict/55/29817-74-1.jpg) |
Properties |
Flash Point: | 372.6°C |
Boiling Point: | 692.6°Cat760mmHg |
Density: | 1.71g/cm3 |
Refractive index: | 1.815 |
Flash Point: | 372.6°C |
Safety Data |
|
 |