ChemNet > CAS > 136-40-3 Phenazopyridine Hydrochloride
136-40-3 Phenazopyridine Hydrochloride
| Nom |
Phenazopyridine Hydrochloride |
| Synonymes |
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 |
| Formule moléculaire |
C11H12ClN5 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
136-40-3 |
| EINECS |
205-243-8 |
| Structure moléculaire |
|
| Point de fusion |
139℃ |
| Point d'ébullition |
463°C at 760 mmHg |
| Point d'éclair |
233.8°C |
| solubilité dans l'eau |
0.01-0.1 g/100 mL at 20℃ |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R22:;
R36/37/38:;
R40:;
|
| Description de sécurité |
S26:;
S36/37:;
|
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