| product Name |
PHENAZOPYRIDINE HYDROCHLORIDE |
| Synonyms |
BISTERIL
; MALLOPHENE
; 3-PHENYLAZO-2,6-DIAMINOPYRIDINE HYDROCHLORIDE
; 3-PHENYLAZO-2,6-DIAMINOPYRIDINE MONOHYDROCHLORIDE
; 3-(PHENYLAZO)-2,6-PYRIDINEDIAMINE, MONOHYDROCHLORIDE
; 3-BENZENEAZO-2,6-DIAMINOPYRIDINE MONOHYDROCHLORIDE
; 2,6-DIAMINO-3-[PHENYLAZO]PYRIDINE HYDROCHLORIDE
; 2,6-DIAMINO-3-(PHENYLAZO)PYRIDINE MONOHYDROCHLORIDE
; PHENYLAZODIAMINOPYRIDINE HYDROCHLORIDE
; PHENAZODINE
; PHENAZOPYRIDINE HCL
; PYRIDACIL;
; 3-[(E)-phenyldiazenyl]pyridine-2,6-diamine; 3-[(E)-phenyldiazenyl]pyridine-2,6-diamine hydrochloride (1:1); 3-phenylazopyridine-2,6-diamine hydrochloride |
| Molecular Formula |
C11H12ClN5 |
| Molecular Weight |
249.6995 |
| InChI |
InChI=1/C11H11N5.ClH/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8;/h1-7H,(H4,12,13,14);1H |
| CAS Registry Number |
136-40-3 |
| EINECS |
205-243-8 |
| Molecular Structure |
|
| Melting point |
139℃ |
| Boiling point |
463°C at 760 mmHg |
| Flash point |
233.8°C |
| Water solubility |
0.01-0.1 g/100 mL at 20℃ |
| Vapour Pressur |
5.66E-09mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
R40:;
|
| Safety Description |
S26:;
S36/37:;
|
|
