| Identification | |
| Name: | 1,3-Benzenediamine,4-[2-(5-chloro-2-pyridinyl)diazenyl]- |
| Synonyms: | 1,3-Benzenediamine,4-[(5-chloro-2-pyridinyl)azo]- (9CI); m-Phenylenediamine,4-[(5-chloro-2-pyridyl)azo]- (8CI);4-(5-Chloro-2-pyridylazo)-1,3-diaminobenzene;5-Chloro-2-[(2,4-diaminophenyl)azo]pyridine; 5-Cl-PADAB |
| CAS: | 33006-91-6 |
| EINECS: | 251-334-0 |
| Molecular Formula: | C11H10 Cl N5 |
| Molecular Weight: | 247.68 |
| InChI: | InChI=1/C11H10ClN5/c12-7-1-4-11(15-6-7)17-16-10-3-2-8(13)5-9(10)14/h1-6H,13-14H2/b17-16+ |
| Molecular Structure: | ![(C11H10ClN5) 1,3-Benzenediamine,4-[(5-chloro-2-pyridinyl)azo]- (9CI); m-Phenylenediamine,4-[(5-chloro-2-pyridyl)a...](https://img1.guidechem.com/chem/e/dict/27/33006-91-6.jpg) |
| Properties | |
| Flash Point: | 248.9°C |
| Boiling Point: | 487.9°Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 248.9°C |
| Safety Data | |
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